NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
653996 6uz5 30687 cing 4-filtered-FRED STAR entry full 211


data_FRED_restraints_with_modified_coordinates_PDB_code_6uz5

# This FRED archive file contains, for PDB entry <6uz5>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6uz5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6uz5
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        16124.66

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

       1 . 1 $Plasminogen A . 1 1 
       2 . 2 $M_protein   B . 1 1 
    stop_

save_


save_Plasminogen
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Plasminogen
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  YVEFSEECMHGSGENYDGKISKTMSGLECQAWDSQSPHAHGYIPSKFPNKNLKKNYCRNPDRDLRPWCFTTDPNKRWEYCDIPRCAA
    _Entity.Number_of_monomers           87

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

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

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

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

save_


save_M_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "M protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSKTIQEKEQELKNLKDNVELERLKNERHDHDEEAERKALEDKLADKQEHLDGALRY
    _Entity.Number_of_monomers           57

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

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

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

       GLY  1  1 1 2 
       SER  2  2 1 2 
       LYS  3  3 1 2 
       THR  4  4 1 2 
       ILE  5  5 1 2 
       GLN  6  6 1 2 
       GLU  7  7 1 2 
       LYS  8  8 1 2 
       GLU  9  9 1 2 
       GLN 10 10 1 2 
       GLU 11 11 1 2 
       LEU 12 12 1 2 
       LYS 13 13 1 2 
       ASN 14 14 1 2 
       LEU 15 15 1 2 
       LYS 16 16 1 2 
       ASP 17 17 1 2 
       ASN 18 18 1 2 
       VAL 19 19 1 2 
       GLU 20 20 1 2 
       LEU 21 21 1 2 
       GLU 22 22 1 2 
       ARG 23 23 1 2 
       LEU 24 24 1 2 
       LYS 25 25 1 2 
       ASN 26 26 1 2 
       GLU 27 27 1 2 
       ARG 28 28 1 2 
       HIS 29 29 1 2 
       ASP 30 30 1 2 
       HIS 31 31 1 2 
       ASP 32 32 1 2 
       GLU 33 33 1 2 
       GLU 34 34 1 2 
       ALA 35 35 1 2 
       GLU 36 36 1 2 
       ARG 37 37 1 2 
       LYS 38 38 1 2 
       ALA 39 39 1 2 
       LEU 40 40 1 2 
       GLU 41 41 1 2 
       ASP 42 42 1 2 
       LYS 43 43 1 2 
       LEU 44 44 1 2 
       ALA 45 45 1 2 
       ASP 46 46 1 2 
       LYS 47 47 1 2 
       GLN 48 48 1 2 
       GLU 49 49 1 2 
       HIS 50 50 1 2 
       LEU 51 51 1 2 
       ASP 52 52 1 2 
       GLY 53 53 1 2 
       ALA 54 54 1 2 
       LEU 55 55 1 2 
       ARG 56 56 1 2 
       TYR 57 57 1 2 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
    stop_

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

         1 1 1 2 2  2 SER HA  . 102 . HA   1 1 
         1 1 2 2 2  3 LYS H   . 103 . HN   1 1 
         2 1 1 2 2  3 LYS HA  . 103 . HA   1 1 
         2 1 2 2 2  4 THR H   . 104 . HN   1 1 
         3 1 1 2 2  3 LYS QB  . 103 . HB*  1 1 
         3 1 2 2 2  4 THR H   . 104 . HN   1 1 
         4 1 1 2 2  3 LYS QD  . 103 . HD*  1 1 
         4 1 2 2 2  4 THR H   . 104 . HN   1 1 
         5 1 1 2 2  3 LYS QG  . 103 . HG*  1 1 
         5 1 2 2 2  4 THR H   . 104 . HN   1 1 
         6 1 1 2 2  4 THR H   . 104 . HN   1 1 
         6 1 2 2 2  4 THR HA  . 104 . HA   1 1 
         7 1 1 2 2  4 THR H   . 104 . HN   1 1 
         7 1 2 2 2  4 THR MG  . 104 . HG2* 1 1 
         8 1 1 2 2  4 THR HB  . 104 . HB   1 1 
         8 1 2 2 2  5 ILE H   . 105 . HN   1 1 
         9 1 1 2 2  4 THR MG  . 104 . HG2* 1 1 
         9 1 2 2 2  5 ILE H   . 105 . HN   1 1 
        10 1 1 2 2  5 ILE H   . 105 . HN   1 1 
        10 1 2 2 2  5 ILE HA  . 105 . HA   1 1 
        11 1 1 2 2  5 ILE H   . 105 . HN   1 1 
        11 1 2 2 2  5 ILE HB  . 105 . HB   1 1 
        12 1 1 2 2  5 ILE H   . 105 . HN   1 1 
        12 1 2 2 2  5 ILE QG  . 105 . HG1* 1 1 
        13 1 1 2 2  5 ILE H   . 105 . HN   1 1 
        13 1 2 2 2  5 ILE MG  . 105 . HG2* 1 1 
        14 1 1 2 2  5 ILE HA  . 105 . HA   1 1 
        14 1 2 2 2  6 GLN H   . 106 . HN   1 1 
        15 1 1 2 2  5 ILE HB  . 105 . HB   1 1 
        15 1 2 2 2  6 GLN H   . 106 . HN   1 1 
        16 1 1 2 2  5 ILE QG  . 105 . HG1* 1 1 
        16 1 2 2 2  6 GLN H   . 106 . HN   1 1 
        17 1 1 2 2  5 ILE MG  . 105 . HG2* 1 1 
        17 1 2 2 2  6 GLN H   . 106 . HN   1 1 
        18 1 1 2 2  6 GLN H   . 106 . HN   1 1 
        18 1 2 2 2  6 GLN HA  . 106 . HA   1 1 
        19 1 1 2 2  6 GLN H   . 106 . HN   1 1 
        19 1 2 2 2  6 GLN QB  . 106 . HB*  1 1 
        20 1 1 2 2  6 GLN H   . 106 . HN   1 1 
        20 1 2 2 2  6 GLN QG  . 106 . HG*  1 1 
        21 1 1 2 2  7 GLU H   . 107 . HN   1 1 
        21 1 2 2 2  7 GLU HA  . 107 . HA   1 1 
        22 1 1 2 2  7 GLU H   . 107 . HN   1 1 
        22 1 2 2 2  7 GLU QB  . 107 . HB*  1 1 
        23 1 1 2 2  7 GLU H   . 107 . HN   1 1 
        23 1 2 2 2  7 GLU QG  . 107 . HG*  1 1 
        24 1 1 2 2  7 GLU HA  . 107 . HA   1 1 
        24 1 2 2 2  8 LYS H   . 108 . HN   1 1 
        25 1 1 2 2  7 GLU QB  . 107 . HB*  1 1 
        25 1 2 2 2  8 LYS H   . 108 . HN   1 1 
        26 1 1 2 2  7 GLU QG  . 107 . HG*  1 1 
        26 1 2 2 2  8 LYS H   . 108 . HN   1 1 
        27 1 1 2 2  8 LYS H   . 108 . HN   1 1 
        27 1 2 2 2  8 LYS HA  . 108 . HA   1 1 
        28 1 1 2 2  8 LYS H   . 108 . HN   1 1 
        28 1 2 2 2  8 LYS QB  . 108 . HB*  1 1 
        29 1 1 2 2  9 GLU H   . 109 . HN   1 1 
        29 1 2 2 2  9 GLU HA  . 109 . HA   1 1 
        30 1 1 2 2  9 GLU H   . 109 . HN   1 1 
        30 1 2 2 2  9 GLU QB  . 109 . HB*  1 1 
        31 1 1 2 2 10 GLN HA  . 110 . HA   1 1 
        31 1 2 2 2 11 GLU H   . 111 . HN   1 1 
        32 1 1 2 2 11 GLU H   . 111 . HN   1 1 
        32 1 2 2 2 11 GLU HA  . 111 . HA   1 1 
        33 1 1 2 2 11 GLU H   . 111 . HN   1 1 
        33 1 2 2 2 11 GLU QB  . 111 . HB*  1 1 
        34 1 1 2 2 11 GLU H   . 111 . HN   1 1 
        34 1 2 2 2 11 GLU QG  . 111 . HG*  1 1 
        35 1 1 2 2 11 GLU HA  . 111 . HA   1 1 
        35 1 2 2 2 12 LEU H   . 112 . HN   1 1 
        36 1 1 2 2 11 GLU QB  . 111 . HB*  1 1 
        36 1 2 2 2 12 LEU H   . 112 . HN   1 1 
        37 1 1 2 2 12 LEU H   . 112 . HN   1 1 
        37 1 2 2 2 12 LEU QB  . 112 . HB*  1 1 
        38 1 1 2 2 12 LEU H   . 112 . HN   1 1 
        38 1 2 2 2 12 LEU HG  . 112 . HG   1 1 
        39 1 1 2 2 12 LEU QB  . 112 . HB*  1 1 
        39 1 2 2 2 13 LYS H   . 113 . HN   1 1 
        40 1 1 2 2 12 LEU HG  . 112 . HG   1 1 
        40 1 2 2 2 13 LYS H   . 113 . HN   1 1 
        41 1 1 2 2 13 LYS H   . 113 . HN   1 1 
        41 1 2 2 2 13 LYS HA  . 113 . HA   1 1 
        42 1 1 2 2 13 LYS QB  . 113 . HB*  1 1 
        42 1 2 2 2 14 ASN H   . 114 . HN   1 1 
        43 1 1 2 2 13 LYS QG  . 113 . HG*  1 1 
        43 1 2 2 2 14 ASN H   . 114 . HN   1 1 
        44 1 1 2 2 14 ASN H   . 114 . HN   1 1 
        44 1 2 2 2 14 ASN HA  . 114 . HA   1 1 
        45 1 1 2 2 14 ASN QB  . 114 . HB*  1 1 
        45 1 2 2 2 15 LEU H   . 115 . HN   1 1 
        46 1 1 2 2 15 LEU H   . 115 . HN   1 1 
        46 1 2 2 2 15 LEU QB  . 115 . HB*  1 1 
        47 1 1 2 2 15 LEU HA  . 115 . HA   1 1 
        47 1 2 2 2 16 LYS H   . 116 . HN   1 1 
        48 1 1 2 2 15 LEU HG  . 115 . HG   1 1 
        48 1 2 2 2 16 LYS H   . 116 . HN   1 1 
        49 1 1 2 2 16 LYS HA  . 116 . HA   1 1 
        49 1 2 2 2 17 ASP H   . 117 . HN   1 1 
        50 1 1 2 2 16 LYS QB  . 116 . HB*  1 1 
        50 1 2 2 2 17 ASP H   . 117 . HN   1 1 
        51 1 1 2 2 16 LYS QD  . 116 . HD*  1 1 
        51 1 2 2 2 17 ASP H   . 117 . HN   1 1 
        52 1 1 2 2 16 LYS QG  . 116 . HG*  1 1 
        52 1 2 2 2 17 ASP H   . 117 . HN   1 1 
        53 1 1 2 2 17 ASP H   . 117 . HN   1 1 
        53 1 2 2 2 17 ASP HA  . 117 . HA   1 1 
        54 1 1 2 2 17 ASP H   . 117 . HN   1 1 
        54 1 2 2 2 17 ASP QB  . 117 . HB*  1 1 
        55 1 1 2 2 17 ASP HA  . 117 . HA   1 1 
        55 1 2 2 2 18 ASN H   . 118 . HN   1 1 
        56 1 1 2 2 17 ASP QB  . 117 . HB*  1 1 
        56 1 2 2 2 18 ASN H   . 118 . HN   1 1 
        57 1 1 2 2 18 ASN H   . 118 . HN   1 1 
        57 1 2 2 2 18 ASN QB  . 118 . HB*  1 1 
        58 1 1 2 2 18 ASN HA  . 118 . HA   1 1 
        58 1 2 2 2 19 VAL H   . 119 . HN   1 1 
        59 1 1 2 2 18 ASN HA  . 118 . HA   1 1 
        59 1 2 2 2 21 LEU H   . 121 . HN   1 1 
        60 1 1 2 2 19 VAL H   . 119 . HN   1 1 
        60 1 2 2 2 19 VAL HA  . 119 . HA   1 1 
        61 1 1 2 2 19 VAL H   . 119 . HN   1 1 
        61 1 2 2 2 19 VAL HB  . 119 . HB   1 1 
        62 1 1 2 2 19 VAL HB  . 119 . HB   1 1 
        62 1 2 2 2 20 GLU H   . 120 . HN   1 1 
        63 1 1 2 2 20 GLU H   . 120 . HN   1 1 
        63 1 2 2 2 20 GLU QB  . 120 . HB*  1 1 
        64 1 1 2 2 20 GLU QB  . 120 . HB*  1 1 
        64 1 2 2 2 21 LEU H   . 121 . HN   1 1 
        65 1 1 2 2 20 GLU QG  . 120 . HG*  1 1 
        65 1 2 2 2 21 LEU H   . 121 . HN   1 1 
        66 1 1 2 2 21 LEU H   . 121 . HN   1 1 
        66 1 2 2 2 21 LEU HA  . 121 . HA   1 1 
        67 1 1 2 2 21 LEU H   . 121 . HN   1 1 
        67 1 2 2 2 21 LEU QB  . 121 . HB*  1 1 
        68 1 1 2 2 21 LEU H   . 121 . HN   1 1 
        68 1 2 2 2 21 LEU MD1 . 121 . HD1* 1 1 
        69 1 1 2 2 21 LEU H   . 121 . HN   1 1 
        69 1 2 2 2 21 LEU MD2 . 121 . HD2* 1 1 
        70 1 1 2 2 21 LEU H   . 121 . HN   1 1 
        70 1 2 2 2 21 LEU HG  . 121 . HG   1 1 
        71 1 1 2 2 21 LEU HA  . 121 . HA   1 1 
        71 1 2 2 2 22 GLU H   . 122 . HN   1 1 
        72 1 1 2 2 22 GLU H   . 122 . HN   1 1 
        72 1 2 2 2 22 GLU QB  . 122 . HB*  1 1 
        73 1 1 2 2 22 GLU H   . 122 . HN   1 1 
        73 1 2 2 2 22 GLU QG  . 122 . HG*  1 1 
        74 1 1 2 2 22 GLU HA  . 122 . HA   1 1 
        74 1 2 2 2 23 ARG H   . 123 . HN   1 1 
        75 1 1 2 2 22 GLU QG  . 122 . HG*  1 1 
        75 1 2 2 2 23 ARG H   . 123 . HN   1 1 
        76 1 1 2 2 23 ARG H   . 123 . HN   1 1 
        76 1 2 2 2 23 ARG QB  . 123 . HB*  1 1 
        77 1 1 2 2 23 ARG H   . 123 . HN   1 1 
        77 1 2 2 2 23 ARG QD  . 123 . HD*  1 1 
        78 1 1 2 2 23 ARG H   . 123 . HN   1 1 
        78 1 2 2 2 23 ARG QG  . 123 . HG*  1 1 
        79 1 1 2 2 23 ARG HA  . 123 . HA   1 1 
        79 1 2 2 2 24 LEU H   . 124 . HN   1 1 
        80 1 1 2 2 23 ARG QG  . 123 . HG*  1 1 
        80 1 2 2 2 24 LEU H   . 124 . HN   1 1 
        81 1 1 2 2 24 LEU H   . 124 . HN   1 1 
        81 1 2 2 2 24 LEU QB  . 124 . HB*  1 1 
        82 1 1 2 2 24 LEU H   . 124 . HN   1 1 
        82 1 2 2 2 24 LEU MD1 . 124 . HD1* 1 1 
        83 1 1 2 2 24 LEU H   . 124 . HN   1 1 
        83 1 2 2 2 24 LEU MD2 . 124 . HD2* 1 1 
        84 1 1 2 2 24 LEU QB  . 124 . HB*  1 1 
        84 1 2 2 2 25 LYS H   . 125 . HN   1 1 
        85 1 1 2 2 25 LYS H   . 125 . HN   1 1 
        85 1 2 2 2 25 LYS QB  . 125 . HB*  1 1 
        86 1 1 2 2 25 LYS H   . 125 . HN   1 1 
        86 1 2 2 2 25 LYS QD  . 125 . HD*  1 1 
        87 1 1 2 2 25 LYS H   . 125 . HN   1 1 
        87 1 2 2 2 25 LYS QG  . 125 . HG*  1 1 
        88 1 1 2 2 25 LYS HA  . 125 . HA   1 1 
        88 1 2 2 2 26 ASN H   . 126 . HN   1 1 
        89 1 1 2 2 25 LYS QB  . 125 . HB*  1 1 
        89 1 2 2 2 26 ASN H   . 126 . HN   1 1 
        90 1 1 2 2 26 ASN H   . 126 . HN   1 1 
        90 1 2 2 2 26 ASN QB  . 126 . HB*  1 1 
        91 1 1 2 2 26 ASN HA  . 126 . HA   1 1 
        91 1 2 2 2 27 GLU H   . 127 . HN   1 1 
        92 1 1 2 2 26 ASN QB  . 126 . HB*  1 1 
        92 1 2 2 2 27 GLU H   . 127 . HN   1 1 
        93 1 1 2 2 27 GLU H   . 127 . HN   1 1 
        93 1 2 2 2 27 GLU HA  . 127 . HA   1 1 
        94 1 1 2 2 27 GLU H   . 127 . HN   1 1 
        94 1 2 2 2 27 GLU QB  . 127 . HB*  1 1 
        95 1 1 2 2 27 GLU H   . 127 . HN   1 1 
        95 1 2 2 2 27 GLU QG  . 127 . HG*  1 1 
        96 1 1 2 2 27 GLU HA  . 127 . HA   1 1 
        96 1 2 2 2 28 ARG H   . 128 . HN   1 1 
        97 1 1 2 2 27 GLU QB  . 127 . HB*  1 1 
        97 1 2 2 2 28 ARG H   . 128 . HN   1 1 
        98 1 1 2 2 27 GLU QG  . 127 . HG*  1 1 
        98 1 2 2 2 28 ARG H   . 128 . HN   1 1 
        99 1 1 2 2 28 ARG H   . 128 . HN   1 1 
        99 1 2 2 2 28 ARG HA  . 128 . HA   1 1 
       100 1 1 2 2 28 ARG H   . 128 . HN   1 1 
       100 1 2 2 2 28 ARG QB  . 128 . HB*  1 1 
       101 1 1 2 2 28 ARG HA  . 128 . HA   1 1 
       101 1 2 2 2 29 HIS H   . 129 . HN   1 1 
       102 1 1 2 2 28 ARG QG  . 128 . HG*  1 1 
       102 1 2 2 2 29 HIS H   . 129 . HN   1 1 
       103 1 1 2 2 29 HIS H   . 129 . HN   1 1 
       103 1 2 2 2 29 HIS HA  . 129 . HA   1 1 
       104 1 1 2 2 29 HIS H   . 129 . HN   1 1 
       104 1 2 2 2 29 HIS QB  . 129 . HB*  1 1 
       105 1 1 2 2 29 HIS H   . 129 . HN   1 1 
       105 1 2 2 2 30 ASP QB  . 130 . HB*  1 1 
       106 1 1 2 2 29 HIS HA  . 129 . HA   1 1 
       106 1 2 2 2 30 ASP H   . 130 . HN   1 1 
       107 1 1 2 2 29 HIS QB  . 129 . HB*  1 1 
       107 1 2 2 2 30 ASP H   . 130 . HN   1 1 
       108 1 1 2 2 30 ASP H   . 130 . HN   1 1 
       108 1 2 2 2 30 ASP QB  . 130 . HB*  1 1 
       109 1 1 2 2 30 ASP HA  . 130 . HA   1 1 
       109 1 2 2 2 31 HIS H   . 131 . HN   1 1 
       110 1 1 2 2 30 ASP QB  . 130 . HB*  1 1 
       110 1 2 2 2 31 HIS H   . 131 . HN   1 1 
       111 1 1 2 2 31 HIS H   . 131 . HN   1 1 
       111 1 2 2 2 31 HIS QB  . 131 . HB*  1 1 
       112 1 1 2 2 31 HIS QB  . 131 . HB*  1 1 
       112 1 2 2 2 32 ASP H   . 132 . HN   1 1 
       113 1 1 2 2 32 ASP H   . 132 . HN   1 1 
       113 1 2 2 2 32 ASP HA  . 132 . HA   1 1 
       114 1 1 2 2 32 ASP H   . 132 . HN   1 1 
       114 1 2 2 2 32 ASP QB  . 132 . HB*  1 1 
       115 1 1 2 2 32 ASP HA  . 132 . HA   1 1 
       115 1 2 2 2 33 GLU H   . 133 . HN   1 1 
       116 1 1 2 2 32 ASP QB  . 132 . HB*  1 1 
       116 1 2 2 2 33 GLU H   . 133 . HN   1 1 
       117 1 1 2 2 33 GLU H   . 133 . HN   1 1 
       117 1 2 2 2 33 GLU HA  . 133 . HA   1 1 
       118 1 1 2 2 33 GLU H   . 133 . HN   1 1 
       118 1 2 2 2 33 GLU QB  . 133 . HB*  1 1 
       119 1 1 2 2 33 GLU H   . 133 . HN   1 1 
       119 1 2 2 2 33 GLU QG  . 133 . HG*  1 1 
       120 1 1 2 2 33 GLU HA  . 133 . HA   1 1 
       120 1 2 2 2 35 ALA H   . 135 . HN   1 1 
       121 1 1 2 2 33 GLU QB  . 133 . HB*  1 1 
       121 1 2 2 2 34 GLU H   . 134 . HN   1 1 
       122 1 1 2 2 34 GLU H   . 134 . HN   1 1 
       122 1 2 2 2 34 GLU HA  . 134 . HA   1 1 
       123 1 1 2 2 34 GLU H   . 134 . HN   1 1 
       123 1 2 2 2 34 GLU QG  . 134 . HG*  1 1 
       124 1 1 2 2 34 GLU HA  . 134 . HA   1 1 
       124 1 2 2 2 35 ALA H   . 135 . HN   1 1 
       125 1 1 2 2 34 GLU QB  . 134 . HB*  1 1 
       125 1 2 2 2 35 ALA H   . 135 . HN   1 1 
       126 1 1 2 2 34 GLU QG  . 134 . HG*  1 1 
       126 1 2 2 2 35 ALA H   . 135 . HN   1 1 
       127 1 1 2 2 35 ALA H   . 135 . HN   1 1 
       127 1 2 2 2 35 ALA HA  . 135 . HA   1 1 
       128 1 1 2 2 35 ALA H   . 135 . HN   1 1 
       128 1 2 2 2 35 ALA MB  . 135 . HB*  1 1 
       129 1 1 2 2 35 ALA HA  . 135 . HA   1 1 
       129 1 2 2 2 38 LYS H   . 138 . HN   1 1 
       130 1 1 2 2 35 ALA MB  . 135 . HB*  1 1 
       130 1 2 2 2 36 GLU H   . 136 . HN   1 1 
       131 1 1 2 2 36 GLU H   . 136 . HN   1 1 
       131 1 2 2 2 36 GLU HA  . 136 . HA   1 1 
       132 1 1 2 2 36 GLU H   . 136 . HN   1 1 
       132 1 2 2 2 36 GLU QB  . 136 . HB*  1 1 
       133 1 1 2 2 36 GLU H   . 136 . HN   1 1 
       133 1 2 2 2 36 GLU QG  . 136 . HG*  1 1 
       134 1 1 2 2 36 GLU HA  . 136 . HA   1 1 
       134 1 2 2 2 37 ARG H   . 137 . HN   1 1 
       135 1 1 2 2 36 GLU QB  . 136 . HB*  1 1 
       135 1 2 2 2 37 ARG H   . 137 . HN   1 1 
       136 1 1 2 2 36 GLU QG  . 136 . HG*  1 1 
       136 1 2 2 2 37 ARG H   . 137 . HN   1 1 
       137 1 1 2 2 37 ARG H   . 137 . HN   1 1 
       137 1 2 2 2 37 ARG QG  . 137 . HG*  1 1 
       138 1 1 2 2 37 ARG QB  . 137 . HB*  1 1 
       138 1 2 2 2 38 LYS H   . 138 . HN   1 1 
       139 1 1 2 2 37 ARG QD  . 137 . HD*  1 1 
       139 1 2 2 2 38 LYS H   . 138 . HN   1 1 
       140 1 1 2 2 38 LYS H   . 138 . HN   1 1 
       140 1 2 2 2 38 LYS HA  . 138 . HA   1 1 
       141 1 1 2 2 38 LYS H   . 138 . HN   1 1 
       141 1 2 2 2 38 LYS QB  . 138 . HB*  1 1 
       142 1 1 2 2 38 LYS H   . 138 . HN   1 1 
       142 1 2 2 2 38 LYS QG  . 138 . HG*  1 1 
       143 1 1 2 2 38 LYS HA  . 138 . HA   1 1 
       143 1 2 2 2 39 ALA H   . 139 . HN   1 1 
       144 1 1 2 2 38 LYS QB  . 138 . HB*  1 1 
       144 1 2 2 2 39 ALA H   . 139 . HN   1 1 
       145 1 1 2 2 38 LYS QG  . 138 . HG*  1 1 
       145 1 2 2 2 39 ALA H   . 139 . HN   1 1 
       146 1 1 2 2 39 ALA H   . 139 . HN   1 1 
       146 1 2 2 2 39 ALA HA  . 139 . HA   1 1 
       147 1 1 2 2 39 ALA H   . 139 . HN   1 1 
       147 1 2 2 2 39 ALA MB  . 139 . HB*  1 1 
       148 1 1 2 2 39 ALA HA  . 139 . HA   1 1 
       148 1 2 2 2 40 LEU H   . 140 . HN   1 1 
       149 1 1 2 2 40 LEU H   . 140 . HN   1 1 
       149 1 2 2 2 40 LEU HA  . 140 . HA   1 1 
       150 1 1 2 2 40 LEU H   . 140 . HN   1 1 
       150 1 2 2 2 40 LEU QB  . 140 . HB*  1 1 
       151 1 1 2 2 40 LEU H   . 140 . HN   1 1 
       151 1 2 2 2 40 LEU MD1 . 140 . HD1* 1 1 
       152 1 1 2 2 40 LEU H   . 140 . HN   1 1 
       152 1 2 2 2 40 LEU HG  . 140 . HG   1 1 
       153 1 1 2 2 40 LEU HA  . 140 . HA   1 1 
       153 1 2 2 2 41 GLU H   . 141 . HN   1 1 
       154 1 1 2 2 40 LEU QB  . 140 . HB*  1 1 
       154 1 2 2 2 41 GLU H   . 141 . HN   1 1 
       155 1 1 2 2 40 LEU MD1 . 140 . HD1* 1 1 
       155 1 2 2 2 41 GLU H   . 141 . HN   1 1 
       156 1 1 2 2 41 GLU H   . 141 . HN   1 1 
       156 1 2 2 2 41 GLU QB  . 141 . HB*  1 1 
       157 1 1 2 2 41 GLU H   . 141 . HN   1 1 
       157 1 2 2 2 41 GLU QG  . 141 . HG*  1 1 
       158 1 1 2 2 41 GLU HA  . 141 . HA   1 1 
       158 1 2 2 2 42 ASP H   . 142 . HN   1 1 
       159 1 1 2 2 41 GLU QB  . 141 . HB*  1 1 
       159 1 2 2 2 42 ASP H   . 142 . HN   1 1 
       160 1 1 2 2 41 GLU QG  . 141 . HG*  1 1 
       160 1 2 2 2 42 ASP H   . 142 . HN   1 1 
       161 1 1 2 2 42 ASP H   . 142 . HN   1 1 
       161 1 2 2 2 42 ASP QB  . 142 . HB*  1 1 
       162 1 1 2 2 42 ASP QB  . 142 . HB*  1 1 
       162 1 2 2 2 43 LYS H   . 143 . HN   1 1 
       163 1 1 2 2 43 LYS H   . 143 . HN   1 1 
       163 1 2 2 2 43 LYS QB  . 143 . HB*  1 1 
       164 1 1 2 2 44 LEU H   . 144 . HN   1 1 
       164 1 2 2 2 44 LEU HA  . 144 . HA   1 1 
       165 1 1 2 2 44 LEU H   . 144 . HN   1 1 
       165 1 2 2 2 44 LEU QB  . 144 . HB*  1 1 
       166 1 1 2 2 44 LEU HA  . 144 . HA   1 1 
       166 1 2 2 2 45 ALA H   . 145 . HN   1 1 
       167 1 1 2 2 44 LEU QB  . 144 . HB*  1 1 
       167 1 2 2 2 45 ALA H   . 145 . HN   1 1 
       168 1 1 2 2 44 LEU MD1 . 144 . HD1* 1 1 
       168 1 2 2 2 45 ALA H   . 145 . HN   1 1 
       169 1 1 2 2 44 LEU MD2 . 144 . HD2* 1 1 
       169 1 2 2 2 45 ALA H   . 145 . HN   1 1 
       170 1 1 2 2 44 LEU HG  . 144 . HG   1 1 
       170 1 2 2 2 45 ALA H   . 145 . HN   1 1 
       171 1 1 2 2 45 ALA H   . 145 . HN   1 1 
       171 1 2 2 2 45 ALA HA  . 145 . HA   1 1 
       172 1 1 2 2 45 ALA H   . 145 . HN   1 1 
       172 1 2 2 2 45 ALA MB  . 145 . HB*  1 1 
       173 1 1 2 2 46 ASP H   . 146 . HN   1 1 
       173 1 2 2 2 46 ASP HA  . 146 . HA   1 1 
       174 1 1 2 2 46 ASP H   . 146 . HN   1 1 
       174 1 2 2 2 46 ASP QB  . 146 . HB*  1 1 
       175 1 1 2 2 46 ASP HA  . 146 . HA   1 1 
       175 1 2 2 2 47 LYS H   . 147 . HN   1 1 
       176 1 1 2 2 46 ASP QB  . 146 . HB*  1 1 
       176 1 2 2 2 47 LYS H   . 147 . HN   1 1 
       177 1 1 2 2 47 LYS H   . 147 . HN   1 1 
       177 1 2 2 2 47 LYS QB  . 147 . HB*  1 1 
       178 1 1 2 2 47 LYS H   . 147 . HN   1 1 
       178 1 2 2 2 47 LYS QD  . 147 . HD*  1 1 
       179 1 1 2 2 47 LYS H   . 147 . HN   1 1 
       179 1 2 2 2 47 LYS QG  . 147 . HG*  1 1 
       180 1 1 2 2 47 LYS HA  . 147 . HA   1 1 
       180 1 2 2 2 48 GLN H   . 148 . HN   1 1 
       181 1 1 2 2 47 LYS QB  . 147 . HB*  1 1 
       181 1 2 2 2 48 GLN H   . 148 . HN   1 1 
       182 1 1 2 2 47 LYS QD  . 147 . HD*  1 1 
       182 1 2 2 2 48 GLN H   . 148 . HN   1 1 
       183 1 1 2 2 47 LYS QG  . 147 . HG*  1 1 
       183 1 2 2 2 48 GLN H   . 148 . HN   1 1 
       184 1 1 2 2 49 GLU H   . 149 . HN   1 1 
       184 1 2 2 2 49 GLU HA  . 149 . HA   1 1 
       185 1 1 2 2 49 GLU H   . 149 . HN   1 1 
       185 1 2 2 2 49 GLU QB  . 149 . HB*  1 1 
       186 1 1 2 2 49 GLU HA  . 149 . HA   1 1 
       186 1 2 2 2 50 HIS H   . 150 . HN   1 1 
       187 1 1 2 2 49 GLU QG  . 149 . HG*  1 1 
       187 1 2 2 2 50 HIS H   . 150 . HN   1 1 
       188 1 1 2 2 50 HIS H   . 150 . HN   1 1 
       188 1 2 2 2 50 HIS HA  . 150 . HA   1 1 
       189 1 1 2 2 50 HIS H   . 150 . HN   1 1 
       189 1 2 2 2 50 HIS QB  . 150 . HB*  1 1 
       190 1 1 2 2 50 HIS HA  . 150 . HA   1 1 
       190 1 2 2 2 51 LEU H   . 151 . HN   1 1 
       191 1 1 2 2 51 LEU H   . 151 . HN   1 1 
       191 1 2 2 2 51 LEU QB  . 151 . HB*  1 1 
       192 1 1 2 2 51 LEU QB  . 151 . HB*  1 1 
       192 1 2 2 2 52 ASP H   . 152 . HN   1 1 
       193 1 1 2 2 52 ASP QB  . 152 . HB*  1 1 
       193 1 2 2 2 53 GLY H   . 153 . HN   1 1 
       194 1 1 2 2 53 GLY H   . 153 . HN   1 1 
       194 1 2 2 2 53 GLY QA  . 153 . HA*  1 1 
       195 1 1 2 2 53 GLY QA  . 153 . HA*  1 1 
       195 1 2 2 2 54 ALA H   . 154 . HN   1 1 
       196 1 1 2 2 54 ALA H   . 154 . HN   1 1 
       196 1 2 2 2 54 ALA HA  . 154 . HA   1 1 
       197 1 1 2 2 54 ALA H   . 154 . HN   1 1 
       197 1 2 2 2 54 ALA MB  . 154 . HB*  1 1 
       198 1 1 2 2 55 LEU H   . 155 . HN   1 1 
       198 1 2 2 2 55 LEU HA  . 155 . HA   1 1 
       199 1 1 2 2 55 LEU H   . 155 . HN   1 1 
       199 1 2 2 2 55 LEU QB  . 155 . HB*  1 1 
       200 1 1 2 2 55 LEU HA  . 155 . HA   1 1 
       200 1 2 2 2 56 ARG H   . 156 . HN   1 1 
       201 1 1 2 2 56 ARG HA  . 156 . HA   1 1 
       201 1 2 2 2 57 TYR H   . 157 . HN   1 1 
       202 1 1 2 2 56 ARG QB  . 156 . HB*  1 1 
       202 1 2 2 2 57 TYR H   . 157 . HN   1 1 
       203 1 1 2 2 56 ARG QG  . 156 . HG*  1 1 
       203 1 2 2 2 57 TYR H   . 157 . HN   1 1 
       204 1 1 2 2 57 TYR H   . 157 . HN   1 1 
       204 1 2 2 2 57 TYR HA  . 157 . HA   1 1 
       205 1 1 2 2 57 TYR H   . 157 . HN   1 1 
       205 1 2 2 2 57 TYR QB  . 157 . HB*  1 1 
    stop_

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

         1 1 . . . . . 3.5 3.0 4.0 1 1 
         2 1 . . . . . 3.5 2.0 5.0 1 1 
         3 1 . . . . . 3.5 2.5 4.5 1 1 
         4 1 . . . . . 4.5 2.5 5.0 1 1 
         5 1 . . . . . 4.5 2.5 5.0 1 1 
         6 1 . . . . . 2.5 2.0 3.0 1 1 
         7 1 . . . . . 3.5 2.5 4.5 1 1 
         8 1 . . . . . 3.5 2.5 4.5 1 1 
         9 1 . . . . . 4.5 2.5 5.0 1 1 
        10 1 . . . . . 2.5 2.0 3.0 1 1 
        11 1 . . . . . 2.5 1.8 3.5 1 1 
        12 1 . . . . . 3.5 2.5 4.5 1 1 
        13 1 . . . . . 3.5 2.5 4.5 1 1 
        14 1 . . . . . 3.5 2.0 5.0 1 1 
        15 1 . . . . . 3.5 2.5 4.5 1 1 
        16 1 . . . . . 4.5 2.5 5.0 1 1 
        17 1 . . . . . 4.5 2.5 5.0 1 1 
        18 1 . . . . . 2.5 2.0 3.0 1 1 
        19 1 . . . . . 2.5 1.8 3.5 1 1 
        20 1 . . . . . 3.5 2.5 4.5 1 1 
        21 1 . . . . . 2.5 2.0 3.0 1 1 
        22 1 . . . . . 2.5 1.8 3.5 1 1 
        23 1 . . . . . 3.5 2.5 4.5 1 1 
        24 1 . . . . . 3.5 3.0 4.0 1 1 
        25 1 . . . . . 3.5 2.5 4.5 1 1 
        26 1 . . . . . 4.5 2.5 5.0 1 1 
        27 1 . . . . . 2.5 2.0 3.0 1 1 
        28 1 . . . . . 2.5 1.8 3.5 1 1 
        29 1 . . . . . 2.5 2.0 3.0 1 1 
        30 1 . . . . . 2.5 1.8 3.5 1 1 
        31 1 . . . . . 3.5 3.0 4.0 1 1 
        32 1 . . . . . 2.5 2.0 3.0 1 1 
        33 1 . . . . . 2.5 1.8 3.5 1 1 
        34 1 . . . . . 3.5 2.5 4.5 1 1 
        35 1 . . . . . 3.5 1.8 5.0 1 1 
        36 1 . . . . . 3.5 2.5 4.5 1 1 
        37 1 . . . . . 2.5 1.8 3.5 1 1 
        38 1 . . . . . 3.5 2.5 4.5 1 1 
        39 1 . . . . . 3.5 2.5 4.5 1 1 
        40 1 . . . . . 4.5 2.5 5.0 1 1 
        41 1 . . . . . 2.5 2.0 3.0 1 1 
        42 1 . . . . . 3.5 2.5 4.5 1 1 
        43 1 . . . . . 4.5 2.5 5.0 1 1 
        44 1 . . . . . 2.5 2.0 3.0 1 1 
        45 1 . . . . . 3.5 2.5 4.5 1 1 
        46 1 . . . . . 2.5 1.8 3.5 1 1 
        47 1 . . . . . 3.5 3.0 4.0 1 1 
        48 1 . . . . . 4.5 2.5 5.0 1 1 
        49 1 . . . . . 3.5 3.0 4.0 1 1 
        50 1 . . . . . 3.5 2.5 4.5 1 1 
        51 1 . . . . . 4.5 2.5 5.0 1 1 
        52 1 . . . . . 4.5 2.5 5.0 1 1 
        53 1 . . . . . 2.5 2.0 3.0 1 1 
        54 1 . . . . . 2.5 1.8 3.5 1 1 
        55 1 . . . . . 3.5 3.0 4.0 1 1 
        56 1 . . . . . 3.5 2.5 4.5 1 1 
        57 1 . . . . . 2.5 1.8 3.5 1 1 
        58 1 . . . . . 3.5 3.0 4.0 1 1 
        59 1 . . . . . 3.4 2.9 3.9 1 1 
        60 1 . . . . . 2.5 2.0 3.0 1 1 
        61 1 . . . . . 2.5 1.8 3.5 1 1 
        62 1 . . . . . 3.5 2.5 4.5 1 1 
        63 1 . . . . . 2.5 1.8 3.5 1 1 
        64 1 . . . . . 3.5 2.5 4.5 1 1 
        65 1 . . . . . 4.5 2.5 5.0 1 1 
        66 1 . . . . . 2.5 2.0 3.0 1 1 
        67 1 . . . . . 2.5 1.8 3.5 1 1 
        68 1 . . . . . 4.5 2.5 5.0 1 1 
        69 1 . . . . . 4.5 2.5 5.0 1 1 
        70 1 . . . . . 3.5 2.5 4.5 1 1 
        71 1 . . . . . 3.5 3.0 4.0 1 1 
        72 1 . . . . . 2.5 1.8 3.5 1 1 
        73 1 . . . . . 3.5 2.5 4.5 1 1 
        74 1 . . . . . 3.5 2.0 5.0 1 1 
        75 1 . . . . . 4.5 2.5 5.0 1 1 
        76 1 . . . . . 2.5 1.8 3.5 1 1 
        77 1 . . . . . 4.5 2.5 5.0 1 1 
        78 1 . . . . . 3.5 2.5 4.5 1 1 
        79 1 . . . . . 3.5 3.0 4.0 1 1 
        80 1 . . . . . 4.5 2.5 5.0 1 1 
        81 1 . . . . . 2.5 1.8 3.5 1 1 
        82 1 . . . . . 4.5 2.5 5.0 1 1 
        83 1 . . . . . 4.5 2.5 5.0 1 1 
        84 1 . . . . . 3.5 2.5 4.5 1 1 
        85 1 . . . . . 2.5 1.8 3.5 1 1 
        86 1 . . . . . 4.5 2.5 5.0 1 1 
        87 1 . . . . . 3.5 2.5 4.5 1 1 
        88 1 . . . . . 3.5 2.0 5.0 1 1 
        89 1 . . . . . 3.5 2.5 4.5 1 1 
        90 1 . . . . . 2.5 1.8 3.5 1 1 
        91 1 . . . . . 3.5 3.0 4.0 1 1 
        92 1 . . . . . 3.5 2.5 4.5 1 1 
        93 1 . . . . . 2.5 2.0 3.0 1 1 
        94 1 . . . . . 2.5 1.8 3.5 1 1 
        95 1 . . . . . 3.5 2.5 4.5 1 1 
        96 1 . . . . . 3.5 3.0 4.0 1 1 
        97 1 . . . . . 3.5 2.5 4.5 1 1 
        98 1 . . . . . 4.5 2.5 5.0 1 1 
        99 1 . . . . . 2.5 2.0 3.0 1 1 
       100 1 . . . . . 2.5 1.8 3.5 1 1 
       101 1 . . . . . 3.5 3.0 4.0 1 1 
       102 1 . . . . . 4.5 2.5 5.0 1 1 
       103 1 . . . . . 2.5 2.0 3.0 1 1 
       104 1 . . . . . 2.5 1.8 3.5 1 1 
       105 1 . . . . . 3.5 2.5 4.5 1 1 
       106 1 . . . . . 3.5 3.0 4.0 1 1 
       107 1 . . . . . 3.5 2.5 4.5 1 1 
       108 1 . . . . . 2.5 1.8 3.5 1 1 
       109 1 . . . . . 3.5 2.0 5.0 1 1 
       110 1 . . . . . 3.5 2.5 4.5 1 1 
       111 1 . . . . . 2.5 1.8 3.5 1 1 
       112 1 . . . . . 3.5 2.5 4.5 1 1 
       113 1 . . . . . 2.5 2.0 3.0 1 1 
       114 1 . . . . . 2.5 1.8 3.5 1 1 
       115 1 . . . . . 3.5 2.0 5.0 1 1 
       116 1 . . . . . 3.5 2.5 4.5 1 1 
       117 1 . . . . . 2.5 2.0 3.0 1 1 
       118 1 . . . . . 2.5 1.8 3.5 1 1 
       119 1 . . . . . 3.5 2.5 4.5 1 1 
       120 1 . . . . . 4.4 2.4 5.0 1 1 
       121 1 . . . . . 3.5 2.5 4.5 1 1 
       122 1 . . . . . 2.5 2.0 3.0 1 1 
       123 1 . . . . . 3.5 2.5 4.5 1 1 
       124 1 . . . . . 3.5 3.0 4.0 1 1 
       125 1 . . . . . 3.5 2.5 4.5 1 1 
       126 1 . . . . . 4.5 2.5 5.0 1 1 
       127 1 . . . . . 2.5 2.0 3.0 1 1 
       128 1 . . . . . 2.5 1.8 3.5 1 1 
       129 1 . . . . . 3.4 2.9 3.9 1 1 
       130 1 . . . . . 3.5 2.5 4.5 1 1 
       131 1 . . . . . 2.5 2.0 3.0 1 1 
       132 1 . . . . . 2.5 1.8 3.5 1 1 
       133 1 . . . . . 3.5 2.5 4.5 1 1 
       134 1 . . . . . 3.5 3.0 4.0 1 1 
       135 1 . . . . . 3.5 2.5 4.5 1 1 
       136 1 . . . . . 4.5 2.5 5.0 1 1 
       137 1 . . . . . 3.5 2.5 4.5 1 1 
       138 1 . . . . . 3.5 2.5 4.5 1 1 
       139 1 . . . . . 4.5 2.5 5.0 1 1 
       140 1 . . . . . 2.5 2.0 3.0 1 1 
       141 1 . . . . . 2.5 1.8 3.5 1 1 
       142 1 . . . . . 3.5 2.5 4.5 1 1 
       143 1 . . . . . 3.5 3.0 4.0 1 1 
       144 1 . . . . . 3.5 2.5 4.5 1 1 
       145 1 . . . . . 4.5 2.5 5.0 1 1 
       146 1 . . . . . 2.5 2.0 3.0 1 1 
       147 1 . . . . . 2.5 1.8 3.5 1 1 
       148 1 . . . . . 3.5 3.0 4.0 1 1 
       149 1 . . . . . 2.5 2.0 3.0 1 1 
       150 1 . . . . . 2.5 1.8 3.5 1 1 
       151 1 . . . . . 4.5 2.5 5.0 1 1 
       152 1 . . . . . 3.5 2.5 4.5 1 1 
       153 1 . . . . . 3.5 1.8 5.0 1 1 
       154 1 . . . . . 3.5 2.5 4.5 1 1 
       155 1 . . . . . 4.5 2.5 5.0 1 1 
       156 1 . . . . . 2.5 1.8 3.5 1 1 
       157 1 . . . . . 3.5 2.5 4.5 1 1 
       158 1 . . . . . 3.5 3.0 4.0 1 1 
       159 1 . . . . . 3.5 2.5 4.5 1 1 
       160 1 . . . . . 4.5 2.5 5.0 1 1 
       161 1 . . . . . 2.5 1.8 3.5 1 1 
       162 1 . . . . . 3.5 2.5 4.5 1 1 
       163 1 . . . . . 2.5 1.8 3.5 1 1 
       164 1 . . . . . 2.5 2.0 3.0 1 1 
       165 1 . . . . . 2.5 1.8 3.5 1 1 
       166 1 . . . . . 3.5 2.0 5.0 1 1 
       167 1 . . . . . 3.5 2.5 4.5 1 1 
       168 1 . . . . . 4.5 2.5 5.0 1 1 
       169 1 . . . . . 4.5 2.5 5.0 1 1 
       170 1 . . . . . 4.5 2.5 5.0 1 1 
       171 1 . . . . . 2.5 2.0 3.0 1 1 
       172 1 . . . . . 2.5 1.8 3.5 1 1 
       173 1 . . . . . 2.5 2.0 3.0 1 1 
       174 1 . . . . . 2.5 1.8 3.5 1 1 
       175 1 . . . . . 3.5 1.8 5.0 1 1 
       176 1 . . . . . 3.5 2.5 4.5 1 1 
       177 1 . . . . . 2.5 1.8 3.5 1 1 
       178 1 . . . . . 4.5 2.5 5.0 1 1 
       179 1 . . . . . 3.5 2.5 4.5 1 1 
       180 1 . . . . . 3.5 2.0 5.0 1 1 
       181 1 . . . . . 3.5 2.5 4.5 1 1 
       182 1 . . . . . 4.5 2.5 5.0 1 1 
       183 1 . . . . . 4.5 2.5 5.0 1 1 
       184 1 . . . . . 2.5 2.0 3.0 1 1 
       185 1 . . . . . 2.5 1.8 3.5 1 1 
       186 1 . . . . . 3.5 2.0 5.0 1 1 
       187 1 . . . . . 4.5 2.5 5.0 1 1 
       188 1 . . . . . 2.5 2.0 3.0 1 1 
       189 1 . . . . . 2.5 1.8 3.5 1 1 
       190 1 . . . . . 3.5 1.8 5.0 1 1 
       191 1 . . . . . 2.5 1.8 3.5 1 1 
       192 1 . . . . . 3.5 2.5 4.5 1 1 
       193 1 . . . . . 3.5 2.5 4.5 1 1 
       194 1 . . . . . 2.5 2.0 3.0 1 1 
       195 1 . . . . . 3.5 3.0 4.0 1 1 
       196 1 . . . . . 2.5 2.0 3.0 1 1 
       197 1 . . . . . 2.5 1.8 3.5 1 1 
       198 1 . . . . . 2.5 2.0 3.0 1 1 
       199 1 . . . . . 2.5 1.8 3.5 1 1 
       200 1 . . . . . 3.5 3.0 4.0 1 1 
       201 1 . . . . . 3.5 3.0 4.0 1 1 
       202 1 . . . . . 3.5 2.5 4.5 1 1 
       203 1 . . . . . 4.5 2.5 5.0 1 1 
       204 1 . . . . . 2.5 2.0 3.0 1 1 
       205 1 . . . . . 2.5 1.8 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

       1 2 2 23 ARG H 2 2 23 ARG N 20.34 . . . . 123 . HN . 123 . N 1 1 
       2 2 2 27 GLU H 2 2 27 GLU N 22.22 . . . . 127 . HN . 127 . N 1 1 
       3 2 2 28 ARG H 2 2 28 ARG N  1.59 . . . . 128 . HN . 128 . N 1 1 
       4 2 2 33 GLU H 2 2 33 GLU N 13.22 . . . . 133 . HN . 133 . N 1 1 
       5 2 2 35 ALA H 2 2 35 ALA N 14.43 . . . . 135 . HN . 135 . N 1 1 
       6 2 2 38 LYS N 2 2 38 LYS H 16.71 . . . . 138 . HN . 138 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  6 GLU C    C  15.424  13.450  -3.031 1.00 . A A .  -2 GLU C    1 1 
        1     2 1 1  6 GLU CA   C  15.262  14.959  -3.160 1.00 . A A .  -2 GLU CA   1 1 
        1     3 1 1  6 GLU CB   C  15.039  15.580  -1.779 1.00 . A A .  -2 GLU CB   1 1 
        1     4 1 1  6 GLU CD   C  14.327  17.668  -0.556 1.00 . A A .  -2 GLU CD   1 1 
        1     5 1 1  6 GLU CG   C  14.980  17.097  -1.797 1.00 . A A .  -2 GLU CG   1 1 
        1     6 1 1  6 GLU H    H  13.868  14.604  -4.710 1.00 . A A .  -2 GLU H    1 1 
        1     7 1 1  6 GLU HA   H  16.158  15.374  -3.593 1.00 . A A .  -2 GLU HA   1 1 
        1     8 1 1  6 GLU HB2  H  14.107  15.211  -1.376 1.00 . A A .  -2 GLU HB2  1 1 
        1     9 1 1  6 GLU HB3  H  15.846  15.280  -1.127 1.00 . A A .  -2 GLU HB3  1 1 
        1    10 1 1  6 GLU HG2  H  15.986  17.484  -1.866 1.00 . A A .  -2 GLU HG2  1 1 
        1    11 1 1  6 GLU HG3  H  14.415  17.413  -2.662 1.00 . A A .  -2 GLU HG3  1 1 
        1    12 1 1  6 GLU N    N  14.150  15.273  -4.047 1.00 . A A .  -2 GLU N    1 1 
        1    13 1 1  6 GLU O    O  14.438  12.712  -3.046 1.00 . A A .  -2 GLU O    1 1 
        1    14 1 1  6 GLU OE1  O  15.026  18.326   0.241 1.00 . A A .  -2 GLU OE1  1 1 
        1    15 1 1  6 GLU OE2  O  13.106  17.469  -0.379 1.00 . A A .  -2 GLU OE2  1 1 
        1    16 1 1  7 GLU C    C  17.034  11.182  -1.309 1.00 . A A .  -1 GLU C    1 1 
        1    17 1 1  7 GLU CA   C  16.964  11.584  -2.777 1.00 . A A .  -1 GLU CA   1 1 
        1    18 1 1  7 GLU CB   C  18.285  11.255  -3.475 1.00 . A A .  -1 GLU CB   1 1 
        1    19 1 1  7 GLU CD   C  17.562  10.154  -5.633 1.00 . A A .  -1 GLU CD   1 1 
        1    20 1 1  7 GLU CG   C  18.217  11.360  -4.989 1.00 . A A .  -1 GLU CG   1 1 
        1    21 1 1  7 GLU H    H  17.406  13.650  -2.899 1.00 . A A .  -1 GLU H    1 1 
        1    22 1 1  7 GLU HA   H  16.167  11.033  -3.253 1.00 . A A .  -1 GLU HA   1 1 
        1    23 1 1  7 GLU HB2  H  19.043  11.940  -3.124 1.00 . A A .  -1 GLU HB2  1 1 
        1    24 1 1  7 GLU HB3  H  18.575  10.247  -3.217 1.00 . A A .  -1 GLU HB3  1 1 
        1    25 1 1  7 GLU HG2  H  17.650  12.241  -5.250 1.00 . A A .  -1 GLU HG2  1 1 
        1    26 1 1  7 GLU HG3  H  19.221  11.453  -5.374 1.00 . A A .  -1 GLU HG3  1 1 
        1    27 1 1  7 GLU N    N  16.665  13.004  -2.906 1.00 . A A .  -1 GLU N    1 1 
        1    28 1 1  7 GLU O    O  17.232  10.011  -0.983 1.00 . A A .  -1 GLU O    1 1 
        1    29 1 1  7 GLU OE1  O  18.284   9.186  -5.954 1.00 . A A .  -1 GLU OE1  1 1 
        1    30 1 1  7 GLU OE2  O  16.329  10.178  -5.838 1.00 . A A .  -1 GLU OE2  1 1 
        1    31 1 1  8 CYS C    C  15.605  12.326   1.667 1.00 . A A . 166 CYS C    1 1 
        1    32 1 1  8 CYS CA   C  16.911  11.901   1.003 1.00 . A A . 166 CYS CA   1 1 
        1    33 1 1  8 CYS CB   C  18.096  12.635   1.639 1.00 . A A . 166 CYS CB   1 1 
        1    34 1 1  8 CYS H    H  16.703  13.068  -0.744 1.00 . A A . 166 CYS H    1 1 
        1    35 1 1  8 CYS HA   H  17.040  10.839   1.145 1.00 . A A . 166 CYS HA   1 1 
        1    36 1 1  8 CYS HB2  H  18.094  12.447   2.703 1.00 . A A . 166 CYS HB2  1 1 
        1    37 1 1  8 CYS HB3  H  19.013  12.253   1.215 1.00 . A A . 166 CYS HB3  1 1 
        1    38 1 1  8 CYS N    N  16.866  12.155  -0.427 1.00 . A A . 166 CYS N    1 1 
        1    39 1 1  8 CYS O    O  14.775  12.997   1.051 1.00 . A A . 166 CYS O    1 1 
        1    40 1 1  8 CYS SG   S  18.087  14.446   1.403 1.00 . A A . 166 CYS SG   1 1 
        1    41 1 1  9 MET C    C  14.571  13.215   4.807 1.00 . A A . 167 MET C    1 1 
        1    42 1 1  9 MET CA   C  14.222  12.268   3.663 1.00 . A A . 167 MET CA   1 1 
        1    43 1 1  9 MET CB   C  13.545  11.004   4.206 1.00 . A A . 167 MET CB   1 1 
        1    44 1 1  9 MET CE   C  13.996   7.731   4.793 1.00 . A A . 167 MET CE   1 1 
        1    45 1 1  9 MET CG   C  14.232  10.413   5.430 1.00 . A A . 167 MET CG   1 1 
        1    46 1 1  9 MET H    H  16.114  11.375   3.351 1.00 . A A . 167 MET H    1 1 
        1    47 1 1  9 MET HA   H  13.544  12.770   2.989 1.00 . A A . 167 MET HA   1 1 
        1    48 1 1  9 MET HB2  H  12.525  11.243   4.473 1.00 . A A . 167 MET HB2  1 1 
        1    49 1 1  9 MET HB3  H  13.535  10.253   3.429 1.00 . A A . 167 MET HB3  1 1 
        1    50 1 1  9 MET HE1  H  13.563   7.977   3.835 1.00 . A A . 167 MET HE1  1 1 
        1    51 1 1  9 MET HE2  H  13.691   6.737   5.082 1.00 . A A . 167 MET HE2  1 1 
        1    52 1 1  9 MET HE3  H  15.073   7.770   4.721 1.00 . A A . 167 MET HE3  1 1 
        1    53 1 1  9 MET HG2  H  15.254  10.182   5.173 1.00 . A A . 167 MET HG2  1 1 
        1    54 1 1  9 MET HG3  H  14.218  11.147   6.223 1.00 . A A . 167 MET HG3  1 1 
        1    55 1 1  9 MET N    N  15.421  11.921   2.917 1.00 . A A . 167 MET N    1 1 
        1    56 1 1  9 MET O    O  15.687  13.184   5.327 1.00 . A A . 167 MET O    1 1 
        1    57 1 1  9 MET SD   S  13.436   8.909   6.020 1.00 . A A . 167 MET SD   1 1 
        1    58 1 1 10 HIS C    C  13.294  14.451   7.592 1.00 . A A . 168 HIS C    1 1 
        1    59 1 1 10 HIS CA   C  13.843  15.006   6.279 1.00 . A A . 168 HIS CA   1 1 
        1    60 1 1 10 HIS CB   C  13.185  16.354   5.960 1.00 . A A . 168 HIS CB   1 1 
        1    61 1 1 10 HIS CD2  C  13.783  16.874   3.497 1.00 . A A . 168 HIS CD2  1 1 
        1    62 1 1 10 HIS CE1  C  15.037  18.617   3.872 1.00 . A A . 168 HIS CE1  1 1 
        1    63 1 1 10 HIS CG   C  13.839  17.103   4.833 1.00 . A A . 168 HIS CG   1 1 
        1    64 1 1 10 HIS H    H  12.758  14.050   4.731 1.00 . A A . 168 HIS H    1 1 
        1    65 1 1 10 HIS HA   H  14.910  15.151   6.381 1.00 . A A . 168 HIS HA   1 1 
        1    66 1 1 10 HIS HB2  H  12.155  16.185   5.688 1.00 . A A . 168 HIS HB2  1 1 
        1    67 1 1 10 HIS HB3  H  13.219  16.979   6.841 1.00 . A A . 168 HIS HB3  1 1 
        1    68 1 1 10 HIS HD2  H  13.243  16.084   2.997 1.00 . A A . 168 HIS HD2  1 1 
        1    69 1 1 10 HIS HE1  H  15.680  19.469   3.708 1.00 . A A . 168 HIS HE1  1 1 
        1    70 1 1 10 HIS HE2  H  14.710  17.944   1.924 1.00 . A A . 168 HIS HE2  1 1 
        1    71 1 1 10 HIS N    N  13.624  14.058   5.191 1.00 . A A . 168 HIS N    1 1 
        1    72 1 1 10 HIS ND1  N  14.631  18.205   5.064 1.00 . A A . 168 HIS ND1  1 1 
        1    73 1 1 10 HIS NE2  N  14.547  17.841   2.898 1.00 . A A . 168 HIS NE2  1 1 
        1    74 1 1 10 HIS O    O  13.798  14.759   8.673 1.00 . A A . 168 HIS O    1 1 
        1    75 1 1 11 GLY C    C  11.389  11.559   8.495 1.00 . A A . 169 GLY C    1 1 
        1    76 1 1 11 GLY CA   C  11.657  13.040   8.667 1.00 . A A . 169 GLY CA   1 1 
        1    77 1 1 11 GLY H    H  11.897  13.420   6.602 1.00 . A A . 169 GLY H    1 1 
        1    78 1 1 11 GLY HA2  H  12.326  13.177   9.502 1.00 . A A . 169 GLY HA2  1 1 
        1    79 1 1 11 GLY HA3  H  10.726  13.543   8.877 1.00 . A A . 169 GLY HA3  1 1 
        1    80 1 1 11 GLY N    N  12.258  13.630   7.488 1.00 . A A . 169 GLY N    1 1 
        1    81 1 1 11 GLY O    O  12.188  10.723   8.920 1.00 . A A . 169 GLY O    1 1 
        1    82 1 1 12 SER C    C   9.738   9.545   6.158 1.00 . A A . 170 SER C    1 1 
        1    83 1 1 12 SER CA   C   9.900   9.839   7.649 1.00 . A A . 170 SER CA   1 1 
        1    84 1 1 12 SER CB   C   8.605   9.521   8.392 1.00 . A A . 170 SER CB   1 1 
        1    85 1 1 12 SER H    H   9.655  11.937   7.573 1.00 . A A . 170 SER H    1 1 
        1    86 1 1 12 SER HA   H  10.693   9.221   8.044 1.00 . A A . 170 SER HA   1 1 
        1    87 1 1 12 SER HB2  H   7.993   8.870   7.782 1.00 . A A . 170 SER HB2  1 1 
        1    88 1 1 12 SER HB3  H   8.836   9.030   9.326 1.00 . A A . 170 SER HB3  1 1 
        1    89 1 1 12 SER HG   H   6.934  10.521   8.608 1.00 . A A . 170 SER HG   1 1 
        1    90 1 1 12 SER N    N  10.266  11.230   7.872 1.00 . A A . 170 SER N    1 1 
        1    91 1 1 12 SER O    O   9.368   8.438   5.769 1.00 . A A . 170 SER O    1 1 
        1    92 1 1 12 SER OG   O   7.879  10.708   8.664 1.00 . A A . 170 SER OG   1 1 
        1    93 1 1 13 GLY C    C   8.473  10.422   3.391 1.00 . A A . 171 GLY C    1 1 
        1    94 1 1 13 GLY CA   C   9.903  10.373   3.892 1.00 . A A . 171 GLY CA   1 1 
        1    95 1 1 13 GLY H    H  10.288  11.412   5.695 1.00 . A A . 171 GLY H    1 1 
        1    96 1 1 13 GLY HA2  H  10.466  11.155   3.406 1.00 . A A . 171 GLY HA2  1 1 
        1    97 1 1 13 GLY HA3  H  10.333   9.419   3.625 1.00 . A A . 171 GLY HA3  1 1 
        1    98 1 1 13 GLY N    N  10.009  10.547   5.329 1.00 . A A . 171 GLY N    1 1 
        1    99 1 1 13 GLY O    O   8.116   9.701   2.460 1.00 . A A . 171 GLY O    1 1 
        1   100 1 1 14 GLU C    C   6.177  12.047   2.211 1.00 . A A . 172 GLU C    1 1 
        1   101 1 1 14 GLU CA   C   6.260  11.424   3.604 1.00 . A A . 172 GLU CA   1 1 
        1   102 1 1 14 GLU CB   C   5.510  12.287   4.632 1.00 . A A . 172 GLU CB   1 1 
        1   103 1 1 14 GLU CD   C   3.003  12.253   4.206 1.00 . A A . 172 GLU CD   1 1 
        1   104 1 1 14 GLU CG   C   4.299  13.027   4.072 1.00 . A A . 172 GLU CG   1 1 
        1   105 1 1 14 GLU H    H   8.003  11.815   4.743 1.00 . A A . 172 GLU H    1 1 
        1   106 1 1 14 GLU HA   H   5.815  10.441   3.574 1.00 . A A . 172 GLU HA   1 1 
        1   107 1 1 14 GLU HB2  H   5.173  11.653   5.436 1.00 . A A . 172 GLU HB2  1 1 
        1   108 1 1 14 GLU HB3  H   6.196  13.019   5.031 1.00 . A A . 172 GLU HB3  1 1 
        1   109 1 1 14 GLU HG2  H   4.192  13.961   4.600 1.00 . A A . 172 GLU HG2  1 1 
        1   110 1 1 14 GLU HG3  H   4.472  13.227   3.025 1.00 . A A . 172 GLU HG3  1 1 
        1   111 1 1 14 GLU N    N   7.657  11.273   4.004 1.00 . A A . 172 GLU N    1 1 
        1   112 1 1 14 GLU O    O   5.501  11.531   1.322 1.00 . A A . 172 GLU O    1 1 
        1   113 1 1 14 GLU OE1  O   2.833  11.238   3.510 1.00 . A A . 172 GLU OE1  1 1 
        1   114 1 1 14 GLU OE2  O   2.135  12.679   4.998 1.00 . A A . 172 GLU OE2  1 1 
        1   115 1 1 15 ASN C    C   8.163  13.473  -0.037 1.00 . A A . 173 ASN C    1 1 
        1   116 1 1 15 ASN CA   C   6.910  13.845   0.745 1.00 . A A . 173 ASN CA   1 1 
        1   117 1 1 15 ASN CB   C   6.866  15.362   0.956 1.00 . A A . 173 ASN CB   1 1 
        1   118 1 1 15 ASN CG   C   5.559  15.839   1.560 1.00 . A A . 173 ASN CG   1 1 
        1   119 1 1 15 ASN H    H   7.417  13.508   2.771 1.00 . A A . 173 ASN H    1 1 
        1   120 1 1 15 ASN HA   H   6.041  13.538   0.184 1.00 . A A . 173 ASN HA   1 1 
        1   121 1 1 15 ASN HB2  H   7.669  15.648   1.619 1.00 . A A . 173 ASN HB2  1 1 
        1   122 1 1 15 ASN HB3  H   7.003  15.854   0.005 1.00 . A A . 173 ASN HB3  1 1 
        1   123 1 1 15 ASN HD21 H   4.784  16.123  -0.250 1.00 . A A . 173 ASN HD21 1 1 
        1   124 1 1 15 ASN HD22 H   3.745  16.499   1.083 1.00 . A A . 173 ASN HD22 1 1 
        1   125 1 1 15 ASN N    N   6.892  13.148   2.024 1.00 . A A . 173 ASN N    1 1 
        1   126 1 1 15 ASN ND2  N   4.601  16.188   0.711 1.00 . A A . 173 ASN ND2  1 1 
        1   127 1 1 15 ASN O    O   8.688  14.276  -0.813 1.00 . A A . 173 ASN O    1 1 
        1   128 1 1 15 ASN OD1  O   5.415  15.906   2.781 1.00 . A A . 173 ASN OD1  1 1 
        1   129 1 1 16 TYR C    C   9.520  11.314  -1.920 1.00 . A A . 174 TYR C    1 1 
        1   130 1 1 16 TYR CA   C   9.836  11.787  -0.507 1.00 . A A . 174 TYR CA   1 1 
        1   131 1 1 16 TYR CB   C  10.501  10.660   0.287 1.00 . A A . 174 TYR CB   1 1 
        1   132 1 1 16 TYR CD1  C  12.842  10.614  -0.651 1.00 . A A . 174 TYR CD1  1 1 
        1   133 1 1 16 TYR CD2  C  11.449   8.714  -1.013 1.00 . A A . 174 TYR CD2  1 1 
        1   134 1 1 16 TYR CE1  C  13.860  10.004  -1.357 1.00 . A A . 174 TYR CE1  1 1 
        1   135 1 1 16 TYR CE2  C  12.464   8.099  -1.716 1.00 . A A . 174 TYR CE2  1 1 
        1   136 1 1 16 TYR CG   C  11.621   9.980  -0.468 1.00 . A A . 174 TYR CG   1 1 
        1   137 1 1 16 TYR CZ   C  13.665   8.748  -1.886 1.00 . A A . 174 TYR CZ   1 1 
        1   138 1 1 16 TYR H    H   8.167  11.651   0.783 1.00 . A A . 174 TYR H    1 1 
        1   139 1 1 16 TYR HA   H  10.523  12.618  -0.570 1.00 . A A . 174 TYR HA   1 1 
        1   140 1 1 16 TYR HB2  H  10.913  11.067   1.198 1.00 . A A . 174 TYR HB2  1 1 
        1   141 1 1 16 TYR HB3  H   9.761   9.913   0.531 1.00 . A A . 174 TYR HB3  1 1 
        1   142 1 1 16 TYR HD1  H  12.993  11.599  -0.234 1.00 . A A . 174 TYR HD1  1 1 
        1   143 1 1 16 TYR HD2  H  10.505   8.206  -0.877 1.00 . A A . 174 TYR HD2  1 1 
        1   144 1 1 16 TYR HE1  H  14.804  10.511  -1.490 1.00 . A A . 174 TYR HE1  1 1 
        1   145 1 1 16 TYR HE2  H  12.313   7.114  -2.133 1.00 . A A . 174 TYR HE2  1 1 
        1   146 1 1 16 TYR HH   H  15.523   8.400  -2.224 1.00 . A A . 174 TYR HH   1 1 
        1   147 1 1 16 TYR N    N   8.640  12.255   0.169 1.00 . A A . 174 TYR N    1 1 
        1   148 1 1 16 TYR O    O   8.911  10.264  -2.116 1.00 . A A . 174 TYR O    1 1 
        1   149 1 1 16 TYR OH   O  14.672   8.142  -2.595 1.00 . A A . 174 TYR OH   1 1 
        1   150 1 1 17 ASP C    C  11.078  11.516  -4.959 1.00 . A A . 175 ASP C    1 1 
        1   151 1 1 17 ASP CA   C   9.725  11.758  -4.295 1.00 . A A . 175 ASP CA   1 1 
        1   152 1 1 17 ASP CB   C   8.947  12.865  -5.014 1.00 . A A . 175 ASP CB   1 1 
        1   153 1 1 17 ASP CG   C   8.534  12.487  -6.429 1.00 . A A . 175 ASP CG   1 1 
        1   154 1 1 17 ASP H    H  10.391  12.938  -2.671 1.00 . A A . 175 ASP H    1 1 
        1   155 1 1 17 ASP HA   H   9.152  10.842  -4.328 1.00 . A A . 175 ASP HA   1 1 
        1   156 1 1 17 ASP HB2  H   8.054  13.091  -4.450 1.00 . A A . 175 ASP HB2  1 1 
        1   157 1 1 17 ASP HB3  H   9.564  13.749  -5.066 1.00 . A A . 175 ASP HB3  1 1 
        1   158 1 1 17 ASP N    N   9.933  12.100  -2.896 1.00 . A A . 175 ASP N    1 1 
        1   159 1 1 17 ASP O    O  11.476  12.225  -5.887 1.00 . A A . 175 ASP O    1 1 
        1   160 1 1 17 ASP OD1  O   7.844  11.457  -6.612 1.00 . A A . 175 ASP OD1  1 1 
        1   161 1 1 17 ASP OD2  O   8.868  13.242  -7.367 1.00 . A A . 175 ASP OD2  1 1 
        1   162 1 1 18 GLY C    C  13.025   9.071  -5.998 1.00 . A A . 176 GLY C    1 1 
        1   163 1 1 18 GLY CA   C  13.096  10.176  -4.969 1.00 . A A . 176 GLY CA   1 1 
        1   164 1 1 18 GLY H    H  11.420  10.011  -3.696 1.00 . A A . 176 GLY H    1 1 
        1   165 1 1 18 GLY HA2  H  13.530  11.053  -5.427 1.00 . A A . 176 GLY HA2  1 1 
        1   166 1 1 18 GLY HA3  H  13.727   9.856  -4.154 1.00 . A A . 176 GLY HA3  1 1 
        1   167 1 1 18 GLY N    N  11.789  10.520  -4.444 1.00 . A A . 176 GLY N    1 1 
        1   168 1 1 18 GLY O    O  11.934   8.605  -6.344 1.00 . A A . 176 GLY O    1 1 
        1   169 1 1 19 LYS C    C  14.772   6.266  -6.947 1.00 . A A . 177 LYS C    1 1 
        1   170 1 1 19 LYS CA   C  14.226   7.587  -7.488 1.00 . A A . 177 LYS CA   1 1 
        1   171 1 1 19 LYS CB   C  15.050   8.064  -8.682 1.00 . A A . 177 LYS CB   1 1 
        1   172 1 1 19 LYS CD   C  15.310   9.782 -10.504 1.00 . A A . 177 LYS CD   1 1 
        1   173 1 1 19 LYS CE   C  14.830  11.138 -10.999 1.00 . A A . 177 LYS CE   1 1 
        1   174 1 1 19 LYS CG   C  14.427   9.259  -9.385 1.00 . A A . 177 LYS CG   1 1 
        1   175 1 1 19 LYS H    H  15.025   9.021  -6.139 1.00 . A A . 177 LYS H    1 1 
        1   176 1 1 19 LYS HA   H  13.213   7.420  -7.821 1.00 . A A . 177 LYS HA   1 1 
        1   177 1 1 19 LYS HB2  H  16.036   8.341  -8.340 1.00 . A A . 177 LYS HB2  1 1 
        1   178 1 1 19 LYS HB3  H  15.136   7.256  -9.394 1.00 . A A . 177 LYS HB3  1 1 
        1   179 1 1 19 LYS HD2  H  16.322   9.880 -10.139 1.00 . A A . 177 LYS HD2  1 1 
        1   180 1 1 19 LYS HD3  H  15.288   9.082 -11.326 1.00 . A A . 177 LYS HD3  1 1 
        1   181 1 1 19 LYS HE2  H  15.403  11.412 -11.871 1.00 . A A . 177 LYS HE2  1 1 
        1   182 1 1 19 LYS HE3  H  13.787  11.062 -11.265 1.00 . A A . 177 LYS HE3  1 1 
        1   183 1 1 19 LYS HG2  H  13.477   8.961  -9.801 1.00 . A A . 177 LYS HG2  1 1 
        1   184 1 1 19 LYS HG3  H  14.273  10.047  -8.662 1.00 . A A . 177 LYS HG3  1 1 
        1   185 1 1 19 LYS HZ1  H  14.800  13.131 -10.377 1.00 . A A . 177 LYS HZ1  1 1 
        1   186 1 1 19 LYS HZ2  H  15.958  12.187  -9.590 1.00 . A A . 177 LYS HZ2  1 1 
        1   187 1 1 19 LYS HZ3  H  14.326  12.037  -9.178 1.00 . A A . 177 LYS HZ3  1 1 
        1   188 1 1 19 LYS N    N  14.179   8.627  -6.472 1.00 . A A . 177 LYS N    1 1 
        1   189 1 1 19 LYS NZ   N  14.989  12.195  -9.965 1.00 . A A . 177 LYS NZ   1 1 
        1   190 1 1 19 LYS O    O  15.111   5.370  -7.722 1.00 . A A . 177 LYS O    1 1 
        1   191 1 1 20 ILE C    C  14.270   3.818  -5.200 1.00 . A A . 178 ILE C    1 1 
        1   192 1 1 20 ILE CA   C  15.332   4.900  -5.024 1.00 . A A . 178 ILE CA   1 1 
        1   193 1 1 20 ILE CB   C  15.661   5.078  -3.521 1.00 . A A . 178 ILE CB   1 1 
        1   194 1 1 20 ILE CD1  C  18.139   5.556  -3.945 1.00 . A A . 178 ILE CD1  1 1 
        1   195 1 1 20 ILE CG1  C  16.841   6.043  -3.338 1.00 . A A . 178 ILE CG1  1 1 
        1   196 1 1 20 ILE CG2  C  15.968   3.734  -2.867 1.00 . A A . 178 ILE CG2  1 1 
        1   197 1 1 20 ILE H    H  14.600   6.887  -5.052 1.00 . A A . 178 ILE H    1 1 
        1   198 1 1 20 ILE HA   H  16.232   4.597  -5.542 1.00 . A A . 178 ILE HA   1 1 
        1   199 1 1 20 ILE HB   H  14.791   5.494  -3.036 1.00 . A A . 178 ILE HB   1 1 
        1   200 1 1 20 ILE HD11 H  18.410   4.610  -3.502 1.00 . A A . 178 ILE HD11 1 1 
        1   201 1 1 20 ILE HD12 H  18.918   6.279  -3.754 1.00 . A A . 178 ILE HD12 1 1 
        1   202 1 1 20 ILE HD13 H  18.016   5.433  -5.009 1.00 . A A . 178 ILE HD13 1 1 
        1   203 1 1 20 ILE HG12 H  16.599   6.989  -3.798 1.00 . A A . 178 ILE HG12 1 1 
        1   204 1 1 20 ILE HG13 H  17.007   6.196  -2.281 1.00 . A A . 178 ILE HG13 1 1 
        1   205 1 1 20 ILE HG21 H  16.863   3.316  -3.307 1.00 . A A . 178 ILE HG21 1 1 
        1   206 1 1 20 ILE HG22 H  15.142   3.058  -3.025 1.00 . A A . 178 ILE HG22 1 1 
        1   207 1 1 20 ILE HG23 H  16.119   3.875  -1.806 1.00 . A A . 178 ILE HG23 1 1 
        1   208 1 1 20 ILE N    N  14.856   6.139  -5.628 1.00 . A A . 178 ILE N    1 1 
        1   209 1 1 20 ILE O    O  13.109   4.012  -4.831 1.00 . A A . 178 ILE O    1 1 
        1   210 1 1 21 SER C    C  14.276   0.280  -5.496 1.00 . A A . 179 SER C    1 1 
        1   211 1 1 21 SER CA   C  13.729   1.602  -6.023 1.00 . A A . 179 SER CA   1 1 
        1   212 1 1 21 SER CB   C  13.446   1.492  -7.521 1.00 . A A . 179 SER CB   1 1 
        1   213 1 1 21 SER H    H  15.595   2.594  -6.061 1.00 . A A . 179 SER H    1 1 
        1   214 1 1 21 SER HA   H  12.809   1.829  -5.508 1.00 . A A . 179 SER HA   1 1 
        1   215 1 1 21 SER HB2  H  12.856   0.606  -7.711 1.00 . A A . 179 SER HB2  1 1 
        1   216 1 1 21 SER HB3  H  12.899   2.366  -7.847 1.00 . A A . 179 SER HB3  1 1 
        1   217 1 1 21 SER HG   H  14.878   0.465  -8.397 1.00 . A A . 179 SER HG   1 1 
        1   218 1 1 21 SER N    N  14.659   2.694  -5.782 1.00 . A A . 179 SER N    1 1 
        1   219 1 1 21 SER O    O  14.023  -0.783  -6.068 1.00 . A A . 179 SER O    1 1 
        1   220 1 1 21 SER OG   O  14.654   1.404  -8.264 1.00 . A A . 179 SER OG   1 1 
        1   221 1 1 22 LYS C    C  15.405  -0.873  -2.308 1.00 . A A . 180 LYS C    1 1 
        1   222 1 1 22 LYS CA   C  15.591  -0.855  -3.819 1.00 . A A . 180 LYS CA   1 1 
        1   223 1 1 22 LYS CB   C  17.077  -0.973  -4.171 1.00 . A A . 180 LYS CB   1 1 
        1   224 1 1 22 LYS CD   C  19.401  -0.122  -3.780 1.00 . A A . 180 LYS CD   1 1 
        1   225 1 1 22 LYS CE   C  20.240   0.925  -3.068 1.00 . A A . 180 LYS CE   1 1 
        1   226 1 1 22 LYS CG   C  17.921   0.189  -3.676 1.00 . A A . 180 LYS CG   1 1 
        1   227 1 1 22 LYS H    H  15.164   1.206  -3.966 1.00 . A A . 180 LYS H    1 1 
        1   228 1 1 22 LYS HA   H  15.068  -1.703  -4.237 1.00 . A A . 180 LYS HA   1 1 
        1   229 1 1 22 LYS HB2  H  17.465  -1.882  -3.738 1.00 . A A . 180 LYS HB2  1 1 
        1   230 1 1 22 LYS HB3  H  17.174  -1.029  -5.245 1.00 . A A . 180 LYS HB3  1 1 
        1   231 1 1 22 LYS HD2  H  19.588  -1.085  -3.330 1.00 . A A . 180 LYS HD2  1 1 
        1   232 1 1 22 LYS HD3  H  19.681  -0.148  -4.822 1.00 . A A . 180 LYS HD3  1 1 
        1   233 1 1 22 LYS HE2  H  20.073   1.883  -3.536 1.00 . A A . 180 LYS HE2  1 1 
        1   234 1 1 22 LYS HE3  H  19.932   0.973  -2.033 1.00 . A A . 180 LYS HE3  1 1 
        1   235 1 1 22 LYS HG2  H  17.702   1.061  -4.275 1.00 . A A . 180 LYS HG2  1 1 
        1   236 1 1 22 LYS HG3  H  17.672   0.386  -2.644 1.00 . A A . 180 LYS HG3  1 1 
        1   237 1 1 22 LYS HZ1  H  21.854  -0.367  -2.800 1.00 . A A . 180 LYS HZ1  1 1 
        1   238 1 1 22 LYS HZ2  H  22.224   1.258  -2.521 1.00 . A A . 180 LYS HZ2  1 1 
        1   239 1 1 22 LYS HZ3  H  22.034   0.696  -4.101 1.00 . A A . 180 LYS HZ3  1 1 
        1   240 1 1 22 LYS N    N  15.017   0.342  -4.401 1.00 . A A . 180 LYS N    1 1 
        1   241 1 1 22 LYS NZ   N  21.687   0.606  -3.127 1.00 . A A . 180 LYS NZ   1 1 
        1   242 1 1 22 LYS O    O  15.630   0.130  -1.624 1.00 . A A . 180 LYS O    1 1 
        1   243 1 1 23 THR C    C  16.096  -2.230   0.366 1.00 . A A . 181 THR C    1 1 
        1   244 1 1 23 THR CA   C  14.766  -2.202  -0.380 1.00 . A A . 181 THR CA   1 1 
        1   245 1 1 23 THR CB   C  14.018  -3.516  -0.114 1.00 . A A . 181 THR CB   1 1 
        1   246 1 1 23 THR CG2  C  12.534  -3.371  -0.405 1.00 . A A . 181 THR CG2  1 1 
        1   247 1 1 23 THR H    H  14.763  -2.751  -2.418 1.00 . A A . 181 THR H    1 1 
        1   248 1 1 23 THR HA   H  14.166  -1.382  -0.015 1.00 . A A . 181 THR HA   1 1 
        1   249 1 1 23 THR HB   H  14.147  -3.785   0.924 1.00 . A A . 181 THR HB   1 1 
        1   250 1 1 23 THR HG1  H  14.106  -4.555  -1.787 1.00 . A A . 181 THR HG1  1 1 
        1   251 1 1 23 THR HG21 H  12.052  -4.331  -0.303 1.00 . A A . 181 THR HG21 1 1 
        1   252 1 1 23 THR HG22 H  12.400  -3.007  -1.414 1.00 . A A . 181 THR HG22 1 1 
        1   253 1 1 23 THR HG23 H  12.096  -2.671   0.291 1.00 . A A . 181 THR HG23 1 1 
        1   254 1 1 23 THR N    N  14.976  -2.014  -1.805 1.00 . A A . 181 THR N    1 1 
        1   255 1 1 23 THR O    O  17.159  -2.374  -0.244 1.00 . A A . 181 THR O    1 1 
        1   256 1 1 23 THR OG1  O  14.567  -4.547  -0.941 1.00 . A A . 181 THR OG1  1 1 
        1   257 1 1 24 MET C    C  17.819  -3.559   2.573 1.00 . A A . 182 MET C    1 1 
        1   258 1 1 24 MET CA   C  17.239  -2.147   2.516 1.00 . A A . 182 MET CA   1 1 
        1   259 1 1 24 MET CB   C  16.943  -1.629   3.929 1.00 . A A . 182 MET CB   1 1 
        1   260 1 1 24 MET CE   C  14.440  -2.979   6.981 1.00 . A A . 182 MET CE   1 1 
        1   261 1 1 24 MET CG   C  15.975  -2.490   4.726 1.00 . A A . 182 MET CG   1 1 
        1   262 1 1 24 MET H    H  15.155  -2.031   2.123 1.00 . A A . 182 MET H    1 1 
        1   263 1 1 24 MET HA   H  17.966  -1.498   2.052 1.00 . A A . 182 MET HA   1 1 
        1   264 1 1 24 MET HB2  H  17.871  -1.573   4.477 1.00 . A A . 182 MET HB2  1 1 
        1   265 1 1 24 MET HB3  H  16.525  -0.635   3.851 1.00 . A A . 182 MET HB3  1 1 
        1   266 1 1 24 MET HE1  H  15.039  -3.839   7.241 1.00 . A A . 182 MET HE1  1 1 
        1   267 1 1 24 MET HE2  H  13.694  -3.269   6.257 1.00 . A A . 182 MET HE2  1 1 
        1   268 1 1 24 MET HE3  H  13.955  -2.597   7.865 1.00 . A A . 182 MET HE3  1 1 
        1   269 1 1 24 MET HG2  H  15.091  -2.663   4.130 1.00 . A A . 182 MET HG2  1 1 
        1   270 1 1 24 MET HG3  H  16.452  -3.433   4.946 1.00 . A A . 182 MET HG3  1 1 
        1   271 1 1 24 MET N    N  16.036  -2.124   1.689 1.00 . A A . 182 MET N    1 1 
        1   272 1 1 24 MET O    O  18.902  -3.782   3.118 1.00 . A A . 182 MET O    1 1 
        1   273 1 1 24 MET SD   S  15.488  -1.708   6.279 1.00 . A A . 182 MET SD   1 1 
        1   274 1 1 25 SER C    C  18.274  -6.173   0.675 1.00 . A A . 183 SER C    1 1 
        1   275 1 1 25 SER CA   C  17.507  -5.893   1.963 1.00 . A A . 183 SER CA   1 1 
        1   276 1 1 25 SER CB   C  16.282  -6.797   2.059 1.00 . A A . 183 SER CB   1 1 
        1   277 1 1 25 SER H    H  16.218  -4.268   1.618 1.00 . A A . 183 SER H    1 1 
        1   278 1 1 25 SER HA   H  18.155  -6.075   2.807 1.00 . A A . 183 SER HA   1 1 
        1   279 1 1 25 SER HB2  H  16.343  -7.567   1.303 1.00 . A A . 183 SER HB2  1 1 
        1   280 1 1 25 SER HB3  H  16.243  -7.251   3.038 1.00 . A A . 183 SER HB3  1 1 
        1   281 1 1 25 SER HG   H  14.707  -5.822   2.719 1.00 . A A . 183 SER HG   1 1 
        1   282 1 1 25 SER N    N  17.084  -4.507   2.008 1.00 . A A . 183 SER N    1 1 
        1   283 1 1 25 SER O    O  18.960  -7.188   0.553 1.00 . A A . 183 SER O    1 1 
        1   284 1 1 25 SER OG   O  15.096  -6.048   1.854 1.00 . A A . 183 SER OG   1 1 
        1   285 1 1 26 GLY C    C  17.960  -6.043  -2.612 1.00 . A A . 184 GLY C    1 1 
        1   286 1 1 26 GLY CA   C  18.843  -5.419  -1.551 1.00 . A A . 184 GLY CA   1 1 
        1   287 1 1 26 GLY H    H  17.609  -4.462  -0.122 1.00 . A A . 184 GLY H    1 1 
        1   288 1 1 26 GLY HA2  H  19.168  -4.449  -1.897 1.00 . A A . 184 GLY HA2  1 1 
        1   289 1 1 26 GLY HA3  H  19.709  -6.046  -1.403 1.00 . A A . 184 GLY HA3  1 1 
        1   290 1 1 26 GLY N    N  18.159  -5.258  -0.283 1.00 . A A . 184 GLY N    1 1 
        1   291 1 1 26 GLY O    O  18.439  -6.778  -3.473 1.00 . A A . 184 GLY O    1 1 
        1   292 1 1 27 LEU C    C  15.061  -5.152  -4.278 1.00 . A A . 185 LEU C    1 1 
        1   293 1 1 27 LEU CA   C  15.717  -6.294  -3.511 1.00 . A A . 185 LEU CA   1 1 
        1   294 1 1 27 LEU CB   C  14.640  -7.130  -2.810 1.00 . A A . 185 LEU CB   1 1 
        1   295 1 1 27 LEU CD1  C  14.180  -8.791  -0.993 1.00 . A A . 185 LEU CD1  1 1 
        1   296 1 1 27 LEU CD2  C  15.293  -9.531  -3.097 1.00 . A A . 185 LEU CD2  1 1 
        1   297 1 1 27 LEU CG   C  15.139  -8.392  -2.102 1.00 . A A . 185 LEU CG   1 1 
        1   298 1 1 27 LEU H    H  16.339  -5.185  -1.819 1.00 . A A . 185 LEU H    1 1 
        1   299 1 1 27 LEU HA   H  16.257  -6.919  -4.205 1.00 . A A . 185 LEU HA   1 1 
        1   300 1 1 27 LEU HB2  H  14.152  -6.504  -2.077 1.00 . A A . 185 LEU HB2  1 1 
        1   301 1 1 27 LEU HB3  H  13.910  -7.425  -3.548 1.00 . A A . 185 LEU HB3  1 1 
        1   302 1 1 27 LEU HD11 H  13.222  -9.047  -1.421 1.00 . A A . 185 LEU HD11 1 1 
        1   303 1 1 27 LEU HD12 H  14.059  -7.968  -0.305 1.00 . A A . 185 LEU HD12 1 1 
        1   304 1 1 27 LEU HD13 H  14.578  -9.645  -0.466 1.00 . A A . 185 LEU HD13 1 1 
        1   305 1 1 27 LEU HD21 H  16.042  -9.272  -3.829 1.00 . A A . 185 LEU HD21 1 1 
        1   306 1 1 27 LEU HD22 H  14.349  -9.704  -3.594 1.00 . A A . 185 LEU HD22 1 1 
        1   307 1 1 27 LEU HD23 H  15.592 -10.427  -2.574 1.00 . A A . 185 LEU HD23 1 1 
        1   308 1 1 27 LEU HG   H  16.104  -8.198  -1.659 1.00 . A A . 185 LEU HG   1 1 
        1   309 1 1 27 LEU N    N  16.667  -5.764  -2.542 1.00 . A A . 185 LEU N    1 1 
        1   310 1 1 27 LEU O    O  14.665  -4.148  -3.682 1.00 . A A . 185 LEU O    1 1 
        1   311 1 1 28 GLU C    C  12.832  -4.229  -6.164 1.00 . A A . 186 GLU C    1 1 
        1   312 1 1 28 GLU CA   C  14.335  -4.276  -6.423 1.00 . A A . 186 GLU CA   1 1 
        1   313 1 1 28 GLU CB   C  14.605  -4.548  -7.906 1.00 . A A . 186 GLU CB   1 1 
        1   314 1 1 28 GLU CD   C  15.546  -2.368  -8.802 1.00 . A A . 186 GLU CD   1 1 
        1   315 1 1 28 GLU CG   C  14.379  -3.339  -8.808 1.00 . A A . 186 GLU CG   1 1 
        1   316 1 1 28 GLU H    H  15.283  -6.126  -6.009 1.00 . A A . 186 GLU H    1 1 
        1   317 1 1 28 GLU HA   H  14.768  -3.324  -6.153 1.00 . A A . 186 GLU HA   1 1 
        1   318 1 1 28 GLU HB2  H  15.629  -4.867  -8.019 1.00 . A A . 186 GLU HB2  1 1 
        1   319 1 1 28 GLU HB3  H  13.952  -5.343  -8.236 1.00 . A A . 186 GLU HB3  1 1 
        1   320 1 1 28 GLU HG2  H  14.228  -3.686  -9.818 1.00 . A A . 186 GLU HG2  1 1 
        1   321 1 1 28 GLU HG3  H  13.494  -2.818  -8.472 1.00 . A A . 186 GLU HG3  1 1 
        1   322 1 1 28 GLU N    N  14.950  -5.302  -5.590 1.00 . A A . 186 GLU N    1 1 
        1   323 1 1 28 GLU O    O  12.162  -5.266  -6.134 1.00 . A A . 186 GLU O    1 1 
        1   324 1 1 28 GLU OE1  O  16.700  -2.822  -8.673 1.00 . A A . 186 GLU OE1  1 1 
        1   325 1 1 28 GLU OE2  O  15.317  -1.145  -8.949 1.00 . A A . 186 GLU OE2  1 1 
        1   326 1 1 29 CYS C    C  10.038  -3.139  -6.913 1.00 . A A . 187 CYS C    1 1 
        1   327 1 1 29 CYS CA   C  10.897  -2.836  -5.693 1.00 . A A . 187 CYS CA   1 1 
        1   328 1 1 29 CYS CB   C  10.643  -1.403  -5.231 1.00 . A A . 187 CYS CB   1 1 
        1   329 1 1 29 CYS H    H  12.904  -2.241  -6.005 1.00 . A A . 187 CYS H    1 1 
        1   330 1 1 29 CYS HA   H  10.622  -3.511  -4.897 1.00 . A A . 187 CYS HA   1 1 
        1   331 1 1 29 CYS HB2  H  10.864  -0.725  -6.043 1.00 . A A . 187 CYS HB2  1 1 
        1   332 1 1 29 CYS HB3  H   9.604  -1.302  -4.956 1.00 . A A . 187 CYS HB3  1 1 
        1   333 1 1 29 CYS N    N  12.314  -3.028  -5.969 1.00 . A A . 187 CYS N    1 1 
        1   334 1 1 29 CYS O    O  10.457  -2.933  -8.056 1.00 . A A . 187 CYS O    1 1 
        1   335 1 1 29 CYS SG   S  11.647  -0.898  -3.801 1.00 . A A . 187 CYS SG   1 1 
        1   336 1 1 30 GLN C    C   7.129  -2.706  -8.121 1.00 . A A . 188 GLN C    1 1 
        1   337 1 1 30 GLN CA   C   7.896  -3.960  -7.712 1.00 . A A . 188 GLN CA   1 1 
        1   338 1 1 30 GLN CB   C   6.929  -5.048  -7.230 1.00 . A A . 188 GLN CB   1 1 
        1   339 1 1 30 GLN CD   C   4.660  -6.131  -7.460 1.00 . A A . 188 GLN CD   1 1 
        1   340 1 1 30 GLN CG   C   5.657  -5.159  -8.055 1.00 . A A . 188 GLN CG   1 1 
        1   341 1 1 30 GLN H    H   8.582  -3.803  -5.722 1.00 . A A . 188 GLN H    1 1 
        1   342 1 1 30 GLN HA   H   8.452  -4.327  -8.562 1.00 . A A . 188 GLN HA   1 1 
        1   343 1 1 30 GLN HB2  H   7.433  -6.002  -7.264 1.00 . A A . 188 GLN HB2  1 1 
        1   344 1 1 30 GLN HB3  H   6.651  -4.838  -6.208 1.00 . A A . 188 GLN HB3  1 1 
        1   345 1 1 30 GLN HE21 H   3.159  -4.952  -7.999 1.00 . A A . 188 GLN HE21 1 1 
        1   346 1 1 30 GLN HE22 H   2.717  -6.409  -7.171 1.00 . A A . 188 GLN HE22 1 1 
        1   347 1 1 30 GLN HG2  H   5.194  -4.186  -8.113 1.00 . A A . 188 GLN HG2  1 1 
        1   348 1 1 30 GLN HG3  H   5.915  -5.493  -9.050 1.00 . A A . 188 GLN HG3  1 1 
        1   349 1 1 30 GLN N    N   8.840  -3.639  -6.659 1.00 . A A . 188 GLN N    1 1 
        1   350 1 1 30 GLN NE2  N   3.387  -5.798  -7.554 1.00 . A A . 188 GLN NE2  1 1 
        1   351 1 1 30 GLN O    O   6.816  -1.864  -7.280 1.00 . A A . 188 GLN O    1 1 
        1   352 1 1 30 GLN OE1  O   5.031  -7.168  -6.915 1.00 . A A . 188 GLN OE1  1 1 
        1   353 1 1 31 ALA C    C   4.746  -1.347  -9.304 1.00 . A A . 189 ALA C    1 1 
        1   354 1 1 31 ALA CA   C   6.130  -1.436  -9.939 1.00 . A A . 189 ALA CA   1 1 
        1   355 1 1 31 ALA CB   C   6.015  -1.538 -11.451 1.00 . A A . 189 ALA CB   1 1 
        1   356 1 1 31 ALA H    H   7.190  -3.272 -10.029 1.00 . A A . 189 ALA H    1 1 
        1   357 1 1 31 ALA HA   H   6.683  -0.538  -9.701 1.00 . A A . 189 ALA HA   1 1 
        1   358 1 1 31 ALA HB1  H   5.453  -0.696 -11.828 1.00 . A A . 189 ALA HB1  1 1 
        1   359 1 1 31 ALA HB2  H   5.507  -2.457 -11.712 1.00 . A A . 189 ALA HB2  1 1 
        1   360 1 1 31 ALA HB3  H   7.003  -1.536 -11.888 1.00 . A A . 189 ALA HB3  1 1 
        1   361 1 1 31 ALA N    N   6.868  -2.578  -9.412 1.00 . A A . 189 ALA N    1 1 
        1   362 1 1 31 ALA O    O   4.013  -2.336  -9.262 1.00 . A A . 189 ALA O    1 1 
        1   363 1 1 32 TRP C    C   1.955  -0.257  -9.115 1.00 . A A . 190 TRP C    1 1 
        1   364 1 1 32 TRP CA   C   3.109   0.076  -8.171 1.00 . A A . 190 TRP CA   1 1 
        1   365 1 1 32 TRP CB   C   2.987   1.541  -7.728 1.00 . A A . 190 TRP CB   1 1 
        1   366 1 1 32 TRP CD1  C   5.099   2.712  -6.865 1.00 . A A . 190 TRP CD1  1 1 
        1   367 1 1 32 TRP CD2  C   3.923   1.659  -5.277 1.00 . A A . 190 TRP CD2  1 1 
        1   368 1 1 32 TRP CE2  C   5.046   2.261  -4.678 1.00 . A A . 190 TRP CE2  1 1 
        1   369 1 1 32 TRP CE3  C   3.036   0.940  -4.472 1.00 . A A . 190 TRP CE3  1 1 
        1   370 1 1 32 TRP CG   C   3.977   1.957  -6.678 1.00 . A A . 190 TRP CG   1 1 
        1   371 1 1 32 TRP CH2  C   4.418   1.456  -2.548 1.00 . A A . 190 TRP CH2  1 1 
        1   372 1 1 32 TRP CZ2  C   5.304   2.166  -3.312 1.00 . A A . 190 TRP CZ2  1 1 
        1   373 1 1 32 TRP CZ3  C   3.292   0.846  -3.116 1.00 . A A . 190 TRP CZ3  1 1 
        1   374 1 1 32 TRP H    H   5.034   0.592  -8.900 1.00 . A A . 190 TRP H    1 1 
        1   375 1 1 32 TRP HA   H   3.049  -0.562  -7.303 1.00 . A A . 190 TRP HA   1 1 
        1   376 1 1 32 TRP HB2  H   3.134   2.178  -8.587 1.00 . A A . 190 TRP HB2  1 1 
        1   377 1 1 32 TRP HB3  H   1.995   1.705  -7.334 1.00 . A A . 190 TRP HB3  1 1 
        1   378 1 1 32 TRP HD1  H   5.419   3.099  -7.821 1.00 . A A . 190 TRP HD1  1 1 
        1   379 1 1 32 TRP HE1  H   6.581   3.409  -5.541 1.00 . A A . 190 TRP HE1  1 1 
        1   380 1 1 32 TRP HE3  H   2.163   0.463  -4.891 1.00 . A A . 190 TRP HE3  1 1 
        1   381 1 1 32 TRP HH2  H   4.580   1.355  -1.485 1.00 . A A . 190 TRP HH2  1 1 
        1   382 1 1 32 TRP HZ2  H   6.167   2.633  -2.858 1.00 . A A . 190 TRP HZ2  1 1 
        1   383 1 1 32 TRP HZ3  H   2.616   0.296  -2.479 1.00 . A A . 190 TRP HZ3  1 1 
        1   384 1 1 32 TRP N    N   4.400  -0.158  -8.817 1.00 . A A . 190 TRP N    1 1 
        1   385 1 1 32 TRP NE1  N   5.747   2.900  -5.667 1.00 . A A . 190 TRP NE1  1 1 
        1   386 1 1 32 TRP O    O   0.932  -0.804  -8.703 1.00 . A A . 190 TRP O    1 1 
        1   387 1 1 33 ASP C    C   1.021  -1.629 -11.804 1.00 . A A . 191 ASP C    1 1 
        1   388 1 1 33 ASP CA   C   1.118  -0.156 -11.403 1.00 . A A . 191 ASP CA   1 1 
        1   389 1 1 33 ASP CB   C   1.403   0.709 -12.636 1.00 . A A . 191 ASP CB   1 1 
        1   390 1 1 33 ASP CG   C   2.539   0.182 -13.497 1.00 . A A . 191 ASP CG   1 1 
        1   391 1 1 33 ASP H    H   2.973   0.520 -10.642 1.00 . A A . 191 ASP H    1 1 
        1   392 1 1 33 ASP HA   H   0.169   0.146 -10.987 1.00 . A A . 191 ASP HA   1 1 
        1   393 1 1 33 ASP HB2  H   0.513   0.751 -13.244 1.00 . A A . 191 ASP HB2  1 1 
        1   394 1 1 33 ASP HB3  H   1.656   1.706 -12.311 1.00 . A A . 191 ASP HB3  1 1 
        1   395 1 1 33 ASP N    N   2.135   0.078 -10.384 1.00 . A A . 191 ASP N    1 1 
        1   396 1 1 33 ASP O    O   0.151  -2.003 -12.594 1.00 . A A . 191 ASP O    1 1 
        1   397 1 1 33 ASP OD1  O   3.655  -0.022 -12.973 1.00 . A A . 191 ASP OD1  1 1 
        1   398 1 1 33 ASP OD2  O   2.324  -0.008 -14.714 1.00 . A A . 191 ASP OD2  1 1 
        1   399 1 1 34 SER C    C   1.420  -4.701 -10.368 1.00 . A A . 192 SER C    1 1 
        1   400 1 1 34 SER CA   C   1.880  -3.884 -11.573 1.00 . A A . 192 SER CA   1 1 
        1   401 1 1 34 SER CB   C   3.276  -4.336 -12.026 1.00 . A A . 192 SER CB   1 1 
        1   402 1 1 34 SER H    H   2.543  -2.120 -10.606 1.00 . A A . 192 SER H    1 1 
        1   403 1 1 34 SER HA   H   1.181  -4.036 -12.382 1.00 . A A . 192 SER HA   1 1 
        1   404 1 1 34 SER HB2  H   3.685  -3.604 -12.706 1.00 . A A . 192 SER HB2  1 1 
        1   405 1 1 34 SER HB3  H   3.920  -4.421 -11.164 1.00 . A A . 192 SER HB3  1 1 
        1   406 1 1 34 SER HG   H   2.626  -5.540 -13.439 1.00 . A A . 192 SER HG   1 1 
        1   407 1 1 34 SER N    N   1.889  -2.463 -11.254 1.00 . A A . 192 SER N    1 1 
        1   408 1 1 34 SER O    O   1.649  -4.315  -9.220 1.00 . A A . 192 SER O    1 1 
        1   409 1 1 34 SER OG   O   3.232  -5.593 -12.688 1.00 . A A . 192 SER OG   1 1 
        1   410 1 1 35 GLN C    C   1.027  -8.030  -9.610 1.00 . A A . 193 GLN C    1 1 
        1   411 1 1 35 GLN CA   C   0.273  -6.706  -9.587 1.00 . A A . 193 GLN CA   1 1 
        1   412 1 1 35 GLN CB   C  -1.227  -6.956  -9.768 1.00 . A A . 193 GLN CB   1 1 
        1   413 1 1 35 GLN CD   C  -2.052  -4.983  -8.420 1.00 . A A . 193 GLN CD   1 1 
        1   414 1 1 35 GLN CG   C  -2.059  -5.685  -9.765 1.00 . A A . 193 GLN CG   1 1 
        1   415 1 1 35 GLN H    H   0.620  -6.073 -11.577 1.00 . A A . 193 GLN H    1 1 
        1   416 1 1 35 GLN HA   H   0.440  -6.223  -8.637 1.00 . A A . 193 GLN HA   1 1 
        1   417 1 1 35 GLN HB2  H  -1.384  -7.461 -10.709 1.00 . A A . 193 GLN HB2  1 1 
        1   418 1 1 35 GLN HB3  H  -1.575  -7.589  -8.967 1.00 . A A . 193 GLN HB3  1 1 
        1   419 1 1 35 GLN HE21 H  -2.060  -3.214  -9.320 1.00 . A A . 193 GLN HE21 1 1 
        1   420 1 1 35 GLN HE22 H  -2.044  -3.184  -7.590 1.00 . A A . 193 GLN HE22 1 1 
        1   421 1 1 35 GLN HG2  H  -1.663  -5.009 -10.508 1.00 . A A . 193 GLN HG2  1 1 
        1   422 1 1 35 GLN HG3  H  -3.079  -5.936 -10.016 1.00 . A A . 193 GLN HG3  1 1 
        1   423 1 1 35 GLN N    N   0.769  -5.823 -10.639 1.00 . A A . 193 GLN N    1 1 
        1   424 1 1 35 GLN NE2  N  -2.055  -3.661  -8.445 1.00 . A A . 193 GLN NE2  1 1 
        1   425 1 1 35 GLN O    O   0.616  -9.010  -8.986 1.00 . A A . 193 GLN O    1 1 
        1   426 1 1 35 GLN OE1  O  -2.033  -5.623  -7.370 1.00 . A A . 193 GLN OE1  1 1 
        1   427 1 1 36 SER C    C   4.340  -8.990  -9.898 1.00 . A A . 194 SER C    1 1 
        1   428 1 1 36 SER CA   C   2.944  -9.251 -10.460 1.00 . A A . 194 SER CA   1 1 
        1   429 1 1 36 SER CB   C   3.036  -9.696 -11.922 1.00 . A A . 194 SER CB   1 1 
        1   430 1 1 36 SER H    H   2.397  -7.246 -10.831 1.00 . A A . 194 SER H    1 1 
        1   431 1 1 36 SER HA   H   2.468 -10.028  -9.881 1.00 . A A . 194 SER HA   1 1 
        1   432 1 1 36 SER HB2  H   3.724  -9.051 -12.449 1.00 . A A . 194 SER HB2  1 1 
        1   433 1 1 36 SER HB3  H   3.392 -10.715 -11.966 1.00 . A A . 194 SER HB3  1 1 
        1   434 1 1 36 SER HG   H   1.701  -8.789 -13.037 1.00 . A A . 194 SER HG   1 1 
        1   435 1 1 36 SER N    N   2.126  -8.054 -10.349 1.00 . A A . 194 SER N    1 1 
        1   436 1 1 36 SER O    O   4.979  -7.996 -10.252 1.00 . A A . 194 SER O    1 1 
        1   437 1 1 36 SER OG   O   1.770  -9.626 -12.561 1.00 . A A . 194 SER OG   1 1 
        1   438 1 1 37 PRO C    C   3.260 -10.858  -7.352 1.00 . A A . 195 PRO C    1 1 
        1   439 1 1 37 PRO CA   C   4.122 -11.077  -8.596 1.00 . A A . 195 PRO CA   1 1 
        1   440 1 1 37 PRO CB   C   5.266 -12.043  -8.285 1.00 . A A . 195 PRO CB   1 1 
        1   441 1 1 37 PRO CD   C   6.172  -9.797  -8.397 1.00 . A A . 195 PRO CD   1 1 
        1   442 1 1 37 PRO CG   C   6.407 -11.184  -7.841 1.00 . A A . 195 PRO CG   1 1 
        1   443 1 1 37 PRO HA   H   3.514 -11.487  -9.388 1.00 . A A . 195 PRO HA   1 1 
        1   444 1 1 37 PRO HB2  H   4.964 -12.725  -7.499 1.00 . A A . 195 PRO HB2  1 1 
        1   445 1 1 37 PRO HB3  H   5.540 -12.590  -9.171 1.00 . A A . 195 PRO HB3  1 1 
        1   446 1 1 37 PRO HD2  H   6.171  -9.069  -7.601 1.00 . A A . 195 PRO HD2  1 1 
        1   447 1 1 37 PRO HD3  H   6.928  -9.553  -9.131 1.00 . A A . 195 PRO HD3  1 1 
        1   448 1 1 37 PRO HG2  H   6.437 -11.155  -6.760 1.00 . A A . 195 PRO HG2  1 1 
        1   449 1 1 37 PRO HG3  H   7.334 -11.581  -8.228 1.00 . A A . 195 PRO HG3  1 1 
        1   450 1 1 37 PRO N    N   4.841  -9.881  -9.027 1.00 . A A . 195 PRO N    1 1 
        1   451 1 1 37 PRO O    O   2.537 -11.759  -6.928 1.00 . A A . 195 PRO O    1 1 
        1   452 1 1 38 HIS C    C   1.366  -8.470  -5.859 1.00 . A A . 196 HIS C    1 1 
        1   453 1 1 38 HIS CA   C   2.560  -9.372  -5.569 1.00 . A A . 196 HIS CA   1 1 
        1   454 1 1 38 HIS CB   C   3.454  -8.719  -4.515 1.00 . A A . 196 HIS CB   1 1 
        1   455 1 1 38 HIS CD2  C   5.629 -10.001  -3.994 1.00 . A A . 196 HIS CD2  1 1 
        1   456 1 1 38 HIS CE1  C   4.854 -11.206  -2.353 1.00 . A A . 196 HIS CE1  1 1 
        1   457 1 1 38 HIS CG   C   4.326  -9.693  -3.789 1.00 . A A . 196 HIS CG   1 1 
        1   458 1 1 38 HIS H    H   3.902  -8.968  -7.158 1.00 . A A . 196 HIS H    1 1 
        1   459 1 1 38 HIS HA   H   2.196 -10.308  -5.176 1.00 . A A . 196 HIS HA   1 1 
        1   460 1 1 38 HIS HB2  H   4.096  -7.996  -4.997 1.00 . A A . 196 HIS HB2  1 1 
        1   461 1 1 38 HIS HB3  H   2.837  -8.216  -3.788 1.00 . A A . 196 HIS HB3  1 1 
        1   462 1 1 38 HIS HD2  H   6.291  -9.569  -4.731 1.00 . A A . 196 HIS HD2  1 1 
        1   463 1 1 38 HIS HE1  H   4.803 -11.919  -1.544 1.00 . A A . 196 HIS HE1  1 1 
        1   464 1 1 38 HIS HE2  H   6.837 -11.384  -2.962 1.00 . A A . 196 HIS HE2  1 1 
        1   465 1 1 38 HIS N    N   3.327  -9.666  -6.770 1.00 . A A . 196 HIS N    1 1 
        1   466 1 1 38 HIS ND1  N   3.838 -10.456  -2.750 1.00 . A A . 196 HIS ND1  1 1 
        1   467 1 1 38 HIS NE2  N   5.953 -10.963  -3.075 1.00 . A A . 196 HIS NE2  1 1 
        1   468 1 1 38 HIS O    O   1.508  -7.405  -6.459 1.00 . A A . 196 HIS O    1 1 
        1   469 1 1 39 ALA C    C  -1.256  -7.241  -4.403 1.00 . A A . 197 ALA C    1 1 
        1   470 1 1 39 ALA CA   C  -1.032  -8.142  -5.612 1.00 . A A . 197 ALA CA   1 1 
        1   471 1 1 39 ALA CB   C  -2.217  -9.074  -5.818 1.00 . A A . 197 ALA CB   1 1 
        1   472 1 1 39 ALA H    H   0.146  -9.772  -4.969 1.00 . A A . 197 ALA H    1 1 
        1   473 1 1 39 ALA HA   H  -0.920  -7.528  -6.495 1.00 . A A . 197 ALA HA   1 1 
        1   474 1 1 39 ALA HB1  H  -2.357  -9.678  -4.934 1.00 . A A . 197 ALA HB1  1 1 
        1   475 1 1 39 ALA HB2  H  -2.028  -9.714  -6.666 1.00 . A A . 197 ALA HB2  1 1 
        1   476 1 1 39 ALA HB3  H  -3.107  -8.490  -5.999 1.00 . A A . 197 ALA HB3  1 1 
        1   477 1 1 39 ALA N    N   0.191  -8.908  -5.429 1.00 . A A . 197 ALA N    1 1 
        1   478 1 1 39 ALA O    O  -1.090  -7.675  -3.259 1.00 . A A . 197 ALA O    1 1 
        1   479 1 1 40 HIS C    C  -2.967  -4.072  -3.893 1.00 . A A . 198 HIS C    1 1 
        1   480 1 1 40 HIS CA   C  -1.835  -5.041  -3.570 1.00 . A A . 198 HIS CA   1 1 
        1   481 1 1 40 HIS CB   C  -0.543  -4.264  -3.297 1.00 . A A . 198 HIS CB   1 1 
        1   482 1 1 40 HIS CD2  C   0.618  -3.896  -5.579 1.00 . A A . 198 HIS CD2  1 1 
        1   483 1 1 40 HIS CE1  C   0.334  -1.739  -5.684 1.00 . A A . 198 HIS CE1  1 1 
        1   484 1 1 40 HIS CG   C  -0.043  -3.475  -4.472 1.00 . A A . 198 HIS CG   1 1 
        1   485 1 1 40 HIS H    H  -1.758  -5.708  -5.584 1.00 . A A . 198 HIS H    1 1 
        1   486 1 1 40 HIS HA   H  -2.100  -5.598  -2.685 1.00 . A A . 198 HIS HA   1 1 
        1   487 1 1 40 HIS HB2  H  -0.715  -3.575  -2.487 1.00 . A A . 198 HIS HB2  1 1 
        1   488 1 1 40 HIS HB3  H   0.231  -4.961  -3.012 1.00 . A A . 198 HIS HB3  1 1 
        1   489 1 1 40 HIS HD2  H   0.907  -4.911  -5.816 1.00 . A A . 198 HIS HD2  1 1 
        1   490 1 1 40 HIS HE1  H   0.370  -0.718  -6.036 1.00 . A A . 198 HIS HE1  1 1 
        1   491 1 1 40 HIS HE2  H   1.303  -2.758  -7.214 1.00 . A A . 198 HIS HE2  1 1 
        1   492 1 1 40 HIS N    N  -1.622  -5.995  -4.650 1.00 . A A . 198 HIS N    1 1 
        1   493 1 1 40 HIS ND1  N  -0.220  -2.115  -4.545 1.00 . A A . 198 HIS ND1  1 1 
        1   494 1 1 40 HIS NE2  N   0.851  -2.783  -6.342 1.00 . A A . 198 HIS NE2  1 1 
        1   495 1 1 40 HIS O    O  -3.530  -4.103  -4.987 1.00 . A A . 198 HIS O    1 1 
        1   496 1 1 41 GLY C    C  -3.858  -0.817  -3.143 1.00 . A A . 199 GLY C    1 1 
        1   497 1 1 41 GLY CA   C  -4.353  -2.249  -3.131 1.00 . A A . 199 GLY CA   1 1 
        1   498 1 1 41 GLY H    H  -2.801  -3.230  -2.083 1.00 . A A . 199 GLY H    1 1 
        1   499 1 1 41 GLY HA2  H  -4.837  -2.457  -4.073 1.00 . A A . 199 GLY HA2  1 1 
        1   500 1 1 41 GLY HA3  H  -5.075  -2.362  -2.336 1.00 . A A . 199 GLY HA3  1 1 
        1   501 1 1 41 GLY N    N  -3.290  -3.210  -2.935 1.00 . A A . 199 GLY N    1 1 
        1   502 1 1 41 GLY O    O  -4.616   0.108  -2.848 1.00 . A A . 199 GLY O    1 1 
        1   503 1 1 42 TYR C    C  -1.841   1.141  -4.993 1.00 . A A . 200 TYR C    1 1 
        1   504 1 1 42 TYR CA   C  -2.010   0.709  -3.540 1.00 . A A . 200 TYR CA   1 1 
        1   505 1 1 42 TYR CB   C  -0.665   0.751  -2.808 1.00 . A A . 200 TYR CB   1 1 
        1   506 1 1 42 TYR CD1  C  -1.264   1.904  -0.643 1.00 . A A . 200 TYR CD1  1 1 
        1   507 1 1 42 TYR CD2  C  -0.439  -0.330  -0.535 1.00 . A A . 200 TYR CD2  1 1 
        1   508 1 1 42 TYR CE1  C  -1.381   1.932   0.733 1.00 . A A . 200 TYR CE1  1 1 
        1   509 1 1 42 TYR CE2  C  -0.555  -0.309   0.843 1.00 . A A . 200 TYR CE2  1 1 
        1   510 1 1 42 TYR CG   C  -0.792   0.774  -1.301 1.00 . A A . 200 TYR CG   1 1 
        1   511 1 1 42 TYR CZ   C  -1.026   0.825   1.471 1.00 . A A . 200 TYR CZ   1 1 
        1   512 1 1 42 TYR H    H  -2.031  -1.400  -3.722 1.00 . A A . 200 TYR H    1 1 
        1   513 1 1 42 TYR HA   H  -2.697   1.387  -3.053 1.00 . A A . 200 TYR HA   1 1 
        1   514 1 1 42 TYR HB2  H  -0.090  -0.122  -3.077 1.00 . A A . 200 TYR HB2  1 1 
        1   515 1 1 42 TYR HB3  H  -0.127   1.637  -3.110 1.00 . A A . 200 TYR HB3  1 1 
        1   516 1 1 42 TYR HD1  H  -1.543   2.770  -1.224 1.00 . A A . 200 TYR HD1  1 1 
        1   517 1 1 42 TYR HD2  H  -0.069  -1.216  -1.029 1.00 . A A . 200 TYR HD2  1 1 
        1   518 1 1 42 TYR HE1  H  -1.749   2.821   1.223 1.00 . A A . 200 TYR HE1  1 1 
        1   519 1 1 42 TYR HE2  H  -0.277  -1.176   1.421 1.00 . A A . 200 TYR HE2  1 1 
        1   520 1 1 42 TYR HH   H  -0.258   0.947   3.243 1.00 . A A . 200 TYR HH   1 1 
        1   521 1 1 42 TYR N    N  -2.590  -0.625  -3.485 1.00 . A A . 200 TYR N    1 1 
        1   522 1 1 42 TYR O    O  -0.729   1.374  -5.465 1.00 . A A . 200 TYR O    1 1 
        1   523 1 1 42 TYR OH   O  -1.145   0.851   2.843 1.00 . A A . 200 TYR OH   1 1 
        1   524 1 1 43 ILE C    C  -2.576   3.085  -7.253 1.00 . A A . 201 ILE C    1 1 
        1   525 1 1 43 ILE CA   C  -2.972   1.618  -7.098 1.00 . A A . 201 ILE CA   1 1 
        1   526 1 1 43 ILE CB   C  -4.374   1.410  -7.721 1.00 . A A . 201 ILE CB   1 1 
        1   527 1 1 43 ILE CD1  C  -4.187  -1.137  -7.691 1.00 . A A . 201 ILE CD1  1 1 
        1   528 1 1 43 ILE CG1  C  -4.983   0.077  -7.263 1.00 . A A . 201 ILE CG1  1 1 
        1   529 1 1 43 ILE CG2  C  -4.307   1.468  -9.243 1.00 . A A . 201 ILE CG2  1 1 
        1   530 1 1 43 ILE H    H  -3.811   1.025  -5.253 1.00 . A A . 201 ILE H    1 1 
        1   531 1 1 43 ILE HA   H  -2.264   0.999  -7.629 1.00 . A A . 201 ILE HA   1 1 
        1   532 1 1 43 ILE HB   H  -5.008   2.215  -7.389 1.00 . A A . 201 ILE HB   1 1 
        1   533 1 1 43 ILE HD11 H  -4.202  -1.214  -8.767 1.00 . A A . 201 ILE HD11 1 1 
        1   534 1 1 43 ILE HD12 H  -4.624  -2.024  -7.259 1.00 . A A . 201 ILE HD12 1 1 
        1   535 1 1 43 ILE HD13 H  -3.166  -1.037  -7.351 1.00 . A A . 201 ILE HD13 1 1 
        1   536 1 1 43 ILE HG12 H  -5.045   0.067  -6.186 1.00 . A A . 201 ILE HG12 1 1 
        1   537 1 1 43 ILE HG13 H  -5.977  -0.016  -7.676 1.00 . A A . 201 ILE HG13 1 1 
        1   538 1 1 43 ILE HG21 H  -5.301   1.374  -9.651 1.00 . A A . 201 ILE HG21 1 1 
        1   539 1 1 43 ILE HG22 H  -3.692   0.658  -9.607 1.00 . A A . 201 ILE HG22 1 1 
        1   540 1 1 43 ILE HG23 H  -3.879   2.410  -9.549 1.00 . A A . 201 ILE HG23 1 1 
        1   541 1 1 43 ILE N    N  -2.961   1.228  -5.694 1.00 . A A . 201 ILE N    1 1 
        1   542 1 1 43 ILE O    O  -3.084   3.942  -6.530 1.00 . A A . 201 ILE O    1 1 
        1   543 1 1 44 PRO C    C  -2.372   5.715  -8.737 1.00 . A A . 202 PRO C    1 1 
        1   544 1 1 44 PRO CA   C  -1.208   4.771  -8.434 1.00 . A A . 202 PRO CA   1 1 
        1   545 1 1 44 PRO CB   C  -0.299   4.632  -9.655 1.00 . A A . 202 PRO CB   1 1 
        1   546 1 1 44 PRO CD   C  -0.936   2.418  -9.024 1.00 . A A . 202 PRO CD   1 1 
        1   547 1 1 44 PRO CG   C   0.183   3.226  -9.619 1.00 . A A . 202 PRO CG   1 1 
        1   548 1 1 44 PRO HA   H  -0.641   5.160  -7.604 1.00 . A A . 202 PRO HA   1 1 
        1   549 1 1 44 PRO HB2  H  -0.864   4.827 -10.558 1.00 . A A . 202 PRO HB2  1 1 
        1   550 1 1 44 PRO HB3  H   0.532   5.312  -9.578 1.00 . A A . 202 PRO HB3  1 1 
        1   551 1 1 44 PRO HD2  H  -1.579   2.032  -9.802 1.00 . A A . 202 PRO HD2  1 1 
        1   552 1 1 44 PRO HD3  H  -0.539   1.613  -8.425 1.00 . A A . 202 PRO HD3  1 1 
        1   553 1 1 44 PRO HG2  H   0.404   2.888 -10.623 1.00 . A A . 202 PRO HG2  1 1 
        1   554 1 1 44 PRO HG3  H   1.060   3.154  -8.995 1.00 . A A . 202 PRO HG3  1 1 
        1   555 1 1 44 PRO N    N  -1.653   3.393  -8.179 1.00 . A A . 202 PRO N    1 1 
        1   556 1 1 44 PRO O    O  -2.311   6.906  -8.431 1.00 . A A . 202 PRO O    1 1 
        1   557 1 1 45 SER C    C  -5.480   6.161  -8.434 1.00 . A A . 203 SER C    1 1 
        1   558 1 1 45 SER CA   C  -4.606   5.971  -9.672 1.00 . A A . 203 SER CA   1 1 
        1   559 1 1 45 SER CB   C  -5.400   5.273 -10.772 1.00 . A A . 203 SER CB   1 1 
        1   560 1 1 45 SER H    H  -3.398   4.237  -9.606 1.00 . A A . 203 SER H    1 1 
        1   561 1 1 45 SER HA   H  -4.280   6.937 -10.027 1.00 . A A . 203 SER HA   1 1 
        1   562 1 1 45 SER HB2  H  -6.252   4.768 -10.337 1.00 . A A . 203 SER HB2  1 1 
        1   563 1 1 45 SER HB3  H  -5.739   6.002 -11.489 1.00 . A A . 203 SER HB3  1 1 
        1   564 1 1 45 SER HG   H  -3.773   4.743 -11.734 1.00 . A A . 203 SER HG   1 1 
        1   565 1 1 45 SER N    N  -3.424   5.182  -9.347 1.00 . A A . 203 SER N    1 1 
        1   566 1 1 45 SER O    O  -6.249   7.116  -8.337 1.00 . A A . 203 SER O    1 1 
        1   567 1 1 45 SER OG   O  -4.592   4.317 -11.437 1.00 . A A . 203 SER OG   1 1 
        1   568 1 1 46 LYS C    C  -5.535   6.368  -5.347 1.00 . A A . 204 LYS C    1 1 
        1   569 1 1 46 LYS CA   C  -6.105   5.283  -6.251 1.00 . A A . 204 LYS CA   1 1 
        1   570 1 1 46 LYS CB   C  -6.048   3.914  -5.567 1.00 . A A . 204 LYS CB   1 1 
        1   571 1 1 46 LYS CD   C  -6.743   2.414  -3.692 1.00 . A A . 204 LYS CD   1 1 
        1   572 1 1 46 LYS CE   C  -7.576   2.256  -2.427 1.00 . A A . 204 LYS CE   1 1 
        1   573 1 1 46 LYS CG   C  -6.843   3.814  -4.275 1.00 . A A . 204 LYS CG   1 1 
        1   574 1 1 46 LYS H    H  -4.707   4.510  -7.630 1.00 . A A . 204 LYS H    1 1 
        1   575 1 1 46 LYS HA   H  -7.131   5.522  -6.490 1.00 . A A . 204 LYS HA   1 1 
        1   576 1 1 46 LYS HB2  H  -6.431   3.172  -6.252 1.00 . A A . 204 LYS HB2  1 1 
        1   577 1 1 46 LYS HB3  H  -5.015   3.683  -5.346 1.00 . A A . 204 LYS HB3  1 1 
        1   578 1 1 46 LYS HD2  H  -7.091   1.706  -4.428 1.00 . A A . 204 LYS HD2  1 1 
        1   579 1 1 46 LYS HD3  H  -5.708   2.211  -3.457 1.00 . A A . 204 LYS HD3  1 1 
        1   580 1 1 46 LYS HE2  H  -7.305   3.035  -1.730 1.00 . A A . 204 LYS HE2  1 1 
        1   581 1 1 46 LYS HE3  H  -8.621   2.352  -2.684 1.00 . A A . 204 LYS HE3  1 1 
        1   582 1 1 46 LYS HG2  H  -6.449   4.523  -3.563 1.00 . A A . 204 LYS HG2  1 1 
        1   583 1 1 46 LYS HG3  H  -7.879   4.038  -4.479 1.00 . A A . 204 LYS HG3  1 1 
        1   584 1 1 46 LYS HZ1  H  -7.803   0.177  -2.343 1.00 . A A . 204 LYS HZ1  1 1 
        1   585 1 1 46 LYS HZ2  H  -7.767   0.922  -0.825 1.00 . A A . 204 LYS HZ2  1 1 
        1   586 1 1 46 LYS HZ3  H  -6.337   0.733  -1.706 1.00 . A A . 204 LYS HZ3  1 1 
        1   587 1 1 46 LYS N    N  -5.347   5.238  -7.492 1.00 . A A . 204 LYS N    1 1 
        1   588 1 1 46 LYS NZ   N  -7.356   0.932  -1.782 1.00 . A A . 204 LYS NZ   1 1 
        1   589 1 1 46 LYS O    O  -6.272   7.095  -4.679 1.00 . A A . 204 LYS O    1 1 
        1   590 1 1 47 PHE C    C  -2.542   8.267  -5.442 1.00 . A A . 205 PHE C    1 1 
        1   591 1 1 47 PHE CA   C  -3.513   7.479  -4.557 1.00 . A A . 205 PHE CA   1 1 
        1   592 1 1 47 PHE CB   C  -2.750   6.821  -3.404 1.00 . A A . 205 PHE CB   1 1 
        1   593 1 1 47 PHE CD1  C  -3.750   4.893  -2.143 1.00 . A A . 205 PHE CD1  1 1 
        1   594 1 1 47 PHE CD2  C  -4.345   7.109  -1.490 1.00 . A A . 205 PHE CD2  1 1 
        1   595 1 1 47 PHE CE1  C  -4.560   4.379  -1.149 1.00 . A A . 205 PHE CE1  1 1 
        1   596 1 1 47 PHE CE2  C  -5.157   6.599  -0.494 1.00 . A A . 205 PHE CE2  1 1 
        1   597 1 1 47 PHE CG   C  -3.633   6.263  -2.325 1.00 . A A . 205 PHE CG   1 1 
        1   598 1 1 47 PHE CZ   C  -5.264   5.233  -0.324 1.00 . A A . 205 PHE CZ   1 1 
        1   599 1 1 47 PHE H    H  -3.685   5.855  -5.899 1.00 . A A . 205 PHE H    1 1 
        1   600 1 1 47 PHE HA   H  -4.249   8.159  -4.155 1.00 . A A . 205 PHE HA   1 1 
        1   601 1 1 47 PHE HB2  H  -2.156   6.010  -3.795 1.00 . A A . 205 PHE HB2  1 1 
        1   602 1 1 47 PHE HB3  H  -2.097   7.553  -2.953 1.00 . A A . 205 PHE HB3  1 1 
        1   603 1 1 47 PHE HD1  H  -3.200   4.223  -2.788 1.00 . A A . 205 PHE HD1  1 1 
        1   604 1 1 47 PHE HD2  H  -4.264   8.178  -1.622 1.00 . A A . 205 PHE HD2  1 1 
        1   605 1 1 47 PHE HE1  H  -4.643   3.309  -1.018 1.00 . A A . 205 PHE HE1  1 1 
        1   606 1 1 47 PHE HE2  H  -5.706   7.270   0.151 1.00 . A A . 205 PHE HE2  1 1 
        1   607 1 1 47 PHE HZ   H  -5.898   4.833   0.455 1.00 . A A . 205 PHE HZ   1 1 
        1   608 1 1 47 PHE N    N  -4.211   6.475  -5.349 1.00 . A A . 205 PHE N    1 1 
        1   609 1 1 47 PHE O    O  -1.323   8.124  -5.325 1.00 . A A . 205 PHE O    1 1 
        1   610 1 1 48 PRO C    C  -1.462  11.004  -6.532 1.00 . A A . 206 PRO C    1 1 
        1   611 1 1 48 PRO CA   C  -2.242   9.912  -7.255 1.00 . A A . 206 PRO CA   1 1 
        1   612 1 1 48 PRO CB   C  -3.264  10.527  -8.218 1.00 . A A . 206 PRO CB   1 1 
        1   613 1 1 48 PRO CD   C  -4.513   9.369  -6.544 1.00 . A A . 206 PRO CD   1 1 
        1   614 1 1 48 PRO CG   C  -4.544  10.558  -7.462 1.00 . A A . 206 PRO CG   1 1 
        1   615 1 1 48 PRO HA   H  -1.556   9.287  -7.807 1.00 . A A . 206 PRO HA   1 1 
        1   616 1 1 48 PRO HB2  H  -2.953  11.526  -8.497 1.00 . A A . 206 PRO HB2  1 1 
        1   617 1 1 48 PRO HB3  H  -3.367   9.908  -9.095 1.00 . A A . 206 PRO HB3  1 1 
        1   618 1 1 48 PRO HD2  H  -4.995   9.606  -5.609 1.00 . A A . 206 PRO HD2  1 1 
        1   619 1 1 48 PRO HD3  H  -4.990   8.519  -7.010 1.00 . A A . 206 PRO HD3  1 1 
        1   620 1 1 48 PRO HG2  H  -4.613  11.475  -6.891 1.00 . A A . 206 PRO HG2  1 1 
        1   621 1 1 48 PRO HG3  H  -5.377  10.475  -8.144 1.00 . A A . 206 PRO HG3  1 1 
        1   622 1 1 48 PRO N    N  -3.071   9.117  -6.342 1.00 . A A . 206 PRO N    1 1 
        1   623 1 1 48 PRO O    O  -0.445  11.490  -7.027 1.00 . A A . 206 PRO O    1 1 
        1   624 1 1 49 ASN C    C  -0.204  11.839  -3.646 1.00 . A A . 207 ASN C    1 1 
        1   625 1 1 49 ASN CA   C  -1.287  12.409  -4.558 1.00 . A A . 207 ASN CA   1 1 
        1   626 1 1 49 ASN CB   C  -2.334  13.157  -3.726 1.00 . A A . 207 ASN CB   1 1 
        1   627 1 1 49 ASN CG   C  -3.049  14.236  -4.522 1.00 . A A . 207 ASN CG   1 1 
        1   628 1 1 49 ASN H    H  -2.724  10.913  -4.990 1.00 . A A . 207 ASN H    1 1 
        1   629 1 1 49 ASN HA   H  -0.829  13.102  -5.246 1.00 . A A . 207 ASN HA   1 1 
        1   630 1 1 49 ASN HB2  H  -3.071  12.453  -3.369 1.00 . A A . 207 ASN HB2  1 1 
        1   631 1 1 49 ASN HB3  H  -1.847  13.622  -2.882 1.00 . A A . 207 ASN HB3  1 1 
        1   632 1 1 49 ASN HD21 H  -4.768  13.817  -3.616 1.00 . A A . 207 ASN HD21 1 1 
        1   633 1 1 49 ASN HD22 H  -4.826  15.089  -4.786 1.00 . A A . 207 ASN HD22 1 1 
        1   634 1 1 49 ASN N    N  -1.927  11.364  -5.346 1.00 . A A . 207 ASN N    1 1 
        1   635 1 1 49 ASN ND2  N  -4.343  14.396  -4.284 1.00 . A A . 207 ASN ND2  1 1 
        1   636 1 1 49 ASN O    O   0.335  12.546  -2.794 1.00 . A A . 207 ASN O    1 1 
        1   637 1 1 49 ASN OD1  O  -2.444  14.914  -5.353 1.00 . A A . 207 ASN OD1  1 1 
        1   638 1 1 50 LYS C    C   2.419   9.663  -3.793 1.00 . A A . 208 LYS C    1 1 
        1   639 1 1 50 LYS CA   C   1.141   9.922  -2.998 1.00 . A A . 208 LYS CA   1 1 
        1   640 1 1 50 LYS CB   C   0.615   8.624  -2.386 1.00 . A A . 208 LYS CB   1 1 
        1   641 1 1 50 LYS CD   C   0.881   9.332   0.016 1.00 . A A . 208 LYS CD   1 1 
        1   642 1 1 50 LYS CE   C   0.186   9.519   1.355 1.00 . A A . 208 LYS CE   1 1 
        1   643 1 1 50 LYS CG   C  -0.085   8.826  -1.049 1.00 . A A . 208 LYS CG   1 1 
        1   644 1 1 50 LYS H    H  -0.346  10.037  -4.510 1.00 . A A . 208 LYS H    1 1 
        1   645 1 1 50 LYS HA   H   1.379  10.605  -2.198 1.00 . A A . 208 LYS HA   1 1 
        1   646 1 1 50 LYS HB2  H  -0.086   8.172  -3.073 1.00 . A A . 208 LYS HB2  1 1 
        1   647 1 1 50 LYS HB3  H   1.445   7.949  -2.234 1.00 . A A . 208 LYS HB3  1 1 
        1   648 1 1 50 LYS HD2  H   1.681   8.617   0.132 1.00 . A A . 208 LYS HD2  1 1 
        1   649 1 1 50 LYS HD3  H   1.289  10.280  -0.301 1.00 . A A . 208 LYS HD3  1 1 
        1   650 1 1 50 LYS HE2  H  -0.373  10.443   1.330 1.00 . A A . 208 LYS HE2  1 1 
        1   651 1 1 50 LYS HE3  H  -0.495   8.694   1.509 1.00 . A A . 208 LYS HE3  1 1 
        1   652 1 1 50 LYS HG2  H  -0.879   9.548  -1.174 1.00 . A A . 208 LYS HG2  1 1 
        1   653 1 1 50 LYS HG3  H  -0.502   7.882  -0.726 1.00 . A A . 208 LYS HG3  1 1 
        1   654 1 1 50 LYS HZ1  H   0.645   9.450   3.387 1.00 . A A . 208 LYS HZ1  1 1 
        1   655 1 1 50 LYS HZ2  H   1.649  10.489   2.506 1.00 . A A . 208 LYS HZ2  1 1 
        1   656 1 1 50 LYS HZ3  H   1.858   8.812   2.393 1.00 . A A . 208 LYS HZ3  1 1 
        1   657 1 1 50 LYS N    N   0.117  10.561  -3.821 1.00 . A A . 208 LYS N    1 1 
        1   658 1 1 50 LYS NZ   N   1.149   9.569   2.487 1.00 . A A . 208 LYS NZ   1 1 
        1   659 1 1 50 LYS O    O   3.360   9.051  -3.287 1.00 . A A . 208 LYS O    1 1 
        1   660 1 1 51 ASN C    C   4.009   8.547  -6.145 1.00 . A A . 209 ASN C    1 1 
        1   661 1 1 51 ASN CA   C   3.590   9.999  -5.925 1.00 . A A . 209 ASN CA   1 1 
        1   662 1 1 51 ASN CB   C   4.778  10.794  -5.368 1.00 . A A . 209 ASN CB   1 1 
        1   663 1 1 51 ASN CG   C   4.512  12.282  -5.322 1.00 . A A . 209 ASN CG   1 1 
        1   664 1 1 51 ASN H    H   1.630  10.581  -5.380 1.00 . A A . 209 ASN H    1 1 
        1   665 1 1 51 ASN HA   H   3.317  10.424  -6.879 1.00 . A A . 209 ASN HA   1 1 
        1   666 1 1 51 ASN HB2  H   4.989  10.455  -4.365 1.00 . A A . 209 ASN HB2  1 1 
        1   667 1 1 51 ASN HB3  H   5.644  10.620  -5.990 1.00 . A A . 209 ASN HB3  1 1 
        1   668 1 1 51 ASN HD21 H   5.717  12.476  -3.755 1.00 . A A . 209 ASN HD21 1 1 
        1   669 1 1 51 ASN HD22 H   4.974  13.931  -4.319 1.00 . A A . 209 ASN HD22 1 1 
        1   670 1 1 51 ASN N    N   2.430  10.128  -5.041 1.00 . A A . 209 ASN N    1 1 
        1   671 1 1 51 ASN ND2  N   5.131  12.965  -4.370 1.00 . A A . 209 ASN ND2  1 1 
        1   672 1 1 51 ASN O    O   5.199   8.235  -6.125 1.00 . A A . 209 ASN O    1 1 
        1   673 1 1 51 ASN OD1  O   3.756  12.816  -6.134 1.00 . A A . 209 ASN OD1  1 1 
        1   674 1 1 52 LEU C    C   3.819   6.078  -8.048 1.00 . A A . 210 LEU C    1 1 
        1   675 1 1 52 LEU CA   C   3.343   6.257  -6.606 1.00 . A A . 210 LEU CA   1 1 
        1   676 1 1 52 LEU CB   C   2.109   5.390  -6.335 1.00 . A A . 210 LEU CB   1 1 
        1   677 1 1 52 LEU CD1  C   0.240   4.693  -4.810 1.00 . A A . 210 LEU CD1  1 1 
        1   678 1 1 52 LEU CD2  C   2.522   5.083  -3.876 1.00 . A A . 210 LEU CD2  1 1 
        1   679 1 1 52 LEU CG   C   1.513   5.516  -4.927 1.00 . A A . 210 LEU CG   1 1 
        1   680 1 1 52 LEU H    H   2.111   7.962  -6.366 1.00 . A A . 210 LEU H    1 1 
        1   681 1 1 52 LEU HA   H   4.141   5.966  -5.936 1.00 . A A . 210 LEU HA   1 1 
        1   682 1 1 52 LEU HB2  H   1.345   5.659  -7.050 1.00 . A A . 210 LEU HB2  1 1 
        1   683 1 1 52 LEU HB3  H   2.380   4.357  -6.495 1.00 . A A . 210 LEU HB3  1 1 
        1   684 1 1 52 LEU HD11 H   0.433   3.682  -5.140 1.00 . A A . 210 LEU HD11 1 1 
        1   685 1 1 52 LEU HD12 H  -0.533   5.133  -5.425 1.00 . A A . 210 LEU HD12 1 1 
        1   686 1 1 52 LEU HD13 H  -0.085   4.678  -3.779 1.00 . A A . 210 LEU HD13 1 1 
        1   687 1 1 52 LEU HD21 H   2.078   5.166  -2.895 1.00 . A A . 210 LEU HD21 1 1 
        1   688 1 1 52 LEU HD22 H   3.396   5.717  -3.933 1.00 . A A . 210 LEU HD22 1 1 
        1   689 1 1 52 LEU HD23 H   2.808   4.057  -4.055 1.00 . A A . 210 LEU HD23 1 1 
        1   690 1 1 52 LEU HG   H   1.260   6.550  -4.741 1.00 . A A . 210 LEU HG   1 1 
        1   691 1 1 52 LEU N    N   3.043   7.665  -6.364 1.00 . A A . 210 LEU N    1 1 
        1   692 1 1 52 LEU O    O   3.110   5.531  -8.895 1.00 . A A . 210 LEU O    1 1 
        1   693 1 1 53 LYS C    C   6.490   5.279  -9.844 1.00 . A A . 211 LYS C    1 1 
        1   694 1 1 53 LYS CA   C   5.608   6.504  -9.646 1.00 . A A . 211 LYS CA   1 1 
        1   695 1 1 53 LYS CB   C   6.431   7.767  -9.904 1.00 . A A . 211 LYS CB   1 1 
        1   696 1 1 53 LYS CD   C   6.548  10.247  -9.556 1.00 . A A . 211 LYS CD   1 1 
        1   697 1 1 53 LYS CE   C   5.755  11.526  -9.359 1.00 . A A . 211 LYS CE   1 1 
        1   698 1 1 53 LYS CG   C   5.635   9.053  -9.776 1.00 . A A . 211 LYS CG   1 1 
        1   699 1 1 53 LYS H    H   5.544   6.961  -7.584 1.00 . A A . 211 LYS H    1 1 
        1   700 1 1 53 LYS HA   H   4.801   6.469 -10.356 1.00 . A A . 211 LYS HA   1 1 
        1   701 1 1 53 LYS HB2  H   7.245   7.802  -9.196 1.00 . A A . 211 LYS HB2  1 1 
        1   702 1 1 53 LYS HB3  H   6.837   7.718 -10.903 1.00 . A A . 211 LYS HB3  1 1 
        1   703 1 1 53 LYS HD2  H   7.150  10.072  -8.676 1.00 . A A . 211 LYS HD2  1 1 
        1   704 1 1 53 LYS HD3  H   7.189  10.360 -10.418 1.00 . A A . 211 LYS HD3  1 1 
        1   705 1 1 53 LYS HE2  H   5.313  11.809 -10.303 1.00 . A A . 211 LYS HE2  1 1 
        1   706 1 1 53 LYS HE3  H   4.974  11.343  -8.637 1.00 . A A . 211 LYS HE3  1 1 
        1   707 1 1 53 LYS HG2  H   5.070   9.206 -10.682 1.00 . A A . 211 LYS HG2  1 1 
        1   708 1 1 53 LYS HG3  H   4.960   8.966  -8.936 1.00 . A A . 211 LYS HG3  1 1 
        1   709 1 1 53 LYS HZ1  H   7.136  12.343  -8.020 1.00 . A A . 211 LYS HZ1  1 1 
        1   710 1 1 53 LYS HZ2  H   6.026  13.467  -8.640 1.00 . A A . 211 LYS HZ2  1 1 
        1   711 1 1 53 LYS HZ3  H   7.295  12.910  -9.607 1.00 . A A . 211 LYS HZ3  1 1 
        1   712 1 1 53 LYS N    N   5.026   6.557  -8.313 1.00 . A A . 211 LYS N    1 1 
        1   713 1 1 53 LYS NZ   N   6.611  12.637  -8.875 1.00 . A A . 211 LYS NZ   1 1 
        1   714 1 1 53 LYS O    O   7.361   4.985  -9.020 1.00 . A A . 211 LYS O    1 1 
        1   715 1 1 54 LYS C    C   7.129   2.394 -10.187 1.00 . A A . 212 LYS C    1 1 
        1   716 1 1 54 LYS CA   C   7.003   3.391 -11.338 1.00 . A A . 212 LYS CA   1 1 
        1   717 1 1 54 LYS CB   C   8.393   3.789 -11.849 1.00 . A A . 212 LYS CB   1 1 
        1   718 1 1 54 LYS CD   C   7.953   3.867 -14.325 1.00 . A A . 212 LYS CD   1 1 
        1   719 1 1 54 LYS CE   C   8.092   4.689 -15.597 1.00 . A A . 212 LYS CE   1 1 
        1   720 1 1 54 LYS CG   C   8.364   4.662 -13.095 1.00 . A A . 212 LYS CG   1 1 
        1   721 1 1 54 LYS H    H   5.510   4.874 -11.535 1.00 . A A . 212 LYS H    1 1 
        1   722 1 1 54 LYS HA   H   6.466   2.914 -12.143 1.00 . A A . 212 LYS HA   1 1 
        1   723 1 1 54 LYS HB2  H   8.908   4.331 -11.068 1.00 . A A . 212 LYS HB2  1 1 
        1   724 1 1 54 LYS HB3  H   8.950   2.892 -12.076 1.00 . A A . 212 LYS HB3  1 1 
        1   725 1 1 54 LYS HD2  H   8.581   2.993 -14.404 1.00 . A A . 212 LYS HD2  1 1 
        1   726 1 1 54 LYS HD3  H   6.922   3.563 -14.216 1.00 . A A . 212 LYS HD3  1 1 
        1   727 1 1 54 LYS HE2  H   9.094   5.088 -15.645 1.00 . A A . 212 LYS HE2  1 1 
        1   728 1 1 54 LYS HE3  H   7.924   4.043 -16.447 1.00 . A A . 212 LYS HE3  1 1 
        1   729 1 1 54 LYS HG2  H   7.656   5.463 -12.943 1.00 . A A . 212 LYS HG2  1 1 
        1   730 1 1 54 LYS HG3  H   9.349   5.075 -13.256 1.00 . A A . 212 LYS HG3  1 1 
        1   731 1 1 54 LYS HZ1  H   7.211   6.325 -16.550 1.00 . A A . 212 LYS HZ1  1 1 
        1   732 1 1 54 LYS HZ2  H   7.302   6.480 -14.868 1.00 . A A . 212 LYS HZ2  1 1 
        1   733 1 1 54 LYS HZ3  H   6.150   5.455 -15.559 1.00 . A A . 212 LYS HZ3  1 1 
        1   734 1 1 54 LYS N    N   6.245   4.581 -10.953 1.00 . A A . 212 LYS N    1 1 
        1   735 1 1 54 LYS NZ   N   7.121   5.815 -15.646 1.00 . A A . 212 LYS NZ   1 1 
        1   736 1 1 54 LYS O    O   6.143   1.796  -9.762 1.00 . A A . 212 LYS O    1 1 
        1   737 1 1 55 ASN C    C   9.464   1.973  -7.525 1.00 . A A . 213 ASN C    1 1 
        1   738 1 1 55 ASN CA   C   8.613   1.303  -8.597 1.00 . A A . 213 ASN CA   1 1 
        1   739 1 1 55 ASN CB   C   9.319   0.044  -9.121 1.00 . A A . 213 ASN CB   1 1 
        1   740 1 1 55 ASN CG   C  10.731   0.311  -9.617 1.00 . A A . 213 ASN CG   1 1 
        1   741 1 1 55 ASN H    H   9.095   2.737 -10.068 1.00 . A A . 213 ASN H    1 1 
        1   742 1 1 55 ASN HA   H   7.666   1.022  -8.163 1.00 . A A . 213 ASN HA   1 1 
        1   743 1 1 55 ASN HB2  H   9.370  -0.688  -8.329 1.00 . A A . 213 ASN HB2  1 1 
        1   744 1 1 55 ASN HB3  H   8.744  -0.364  -9.940 1.00 . A A . 213 ASN HB3  1 1 
        1   745 1 1 55 ASN HD21 H  11.289  -1.508  -9.048 1.00 . A A . 213 ASN HD21 1 1 
        1   746 1 1 55 ASN HD22 H  12.518  -0.538  -9.787 1.00 . A A . 213 ASN HD22 1 1 
        1   747 1 1 55 ASN N    N   8.348   2.227  -9.689 1.00 . A A . 213 ASN N    1 1 
        1   748 1 1 55 ASN ND2  N  11.600  -0.675  -9.467 1.00 . A A . 213 ASN ND2  1 1 
        1   749 1 1 55 ASN O    O  10.167   1.308  -6.766 1.00 . A A . 213 ASN O    1 1 
        1   750 1 1 55 ASN OD1  O  11.037   1.389 -10.132 1.00 . A A . 213 ASN OD1  1 1 
        1   751 1 1 56 TYR C    C   9.547   3.872  -5.079 1.00 . A A . 214 TYR C    1 1 
        1   752 1 1 56 TYR CA   C  10.157   4.039  -6.469 1.00 . A A . 214 TYR CA   1 1 
        1   753 1 1 56 TYR CB   C  10.205   5.527  -6.821 1.00 . A A . 214 TYR CB   1 1 
        1   754 1 1 56 TYR CD1  C  11.790   5.190  -8.768 1.00 . A A . 214 TYR CD1  1 1 
        1   755 1 1 56 TYR CD2  C  10.026   6.777  -8.999 1.00 . A A . 214 TYR CD2  1 1 
        1   756 1 1 56 TYR CE1  C  12.223   5.486 -10.047 1.00 . A A . 214 TYR CE1  1 1 
        1   757 1 1 56 TYR CE2  C  10.453   7.073 -10.275 1.00 . A A . 214 TYR CE2  1 1 
        1   758 1 1 56 TYR CG   C  10.683   5.832  -8.223 1.00 . A A . 214 TYR CG   1 1 
        1   759 1 1 56 TYR CZ   C  11.551   6.428 -10.794 1.00 . A A . 214 TYR CZ   1 1 
        1   760 1 1 56 TYR H    H   8.783   3.777  -8.064 1.00 . A A . 214 TYR H    1 1 
        1   761 1 1 56 TYR HA   H  11.162   3.645  -6.463 1.00 . A A . 214 TYR HA   1 1 
        1   762 1 1 56 TYR HB2  H   9.216   5.943  -6.716 1.00 . A A . 214 TYR HB2  1 1 
        1   763 1 1 56 TYR HB3  H  10.870   6.027  -6.131 1.00 . A A . 214 TYR HB3  1 1 
        1   764 1 1 56 TYR HD1  H  12.314   4.453  -8.180 1.00 . A A . 214 TYR HD1  1 1 
        1   765 1 1 56 TYR HD2  H   9.166   7.285  -8.591 1.00 . A A . 214 TYR HD2  1 1 
        1   766 1 1 56 TYR HE1  H  13.085   4.979 -10.455 1.00 . A A . 214 TYR HE1  1 1 
        1   767 1 1 56 TYR HE2  H   9.928   7.811 -10.861 1.00 . A A . 214 TYR HE2  1 1 
        1   768 1 1 56 TYR HH   H  12.042   7.685 -12.166 1.00 . A A . 214 TYR HH   1 1 
        1   769 1 1 56 TYR N    N   9.385   3.295  -7.453 1.00 . A A . 214 TYR N    1 1 
        1   770 1 1 56 TYR O    O   8.325   3.791  -4.940 1.00 . A A . 214 TYR O    1 1 
        1   771 1 1 56 TYR OH   O  11.978   6.726 -12.067 1.00 . A A . 214 TYR OH   1 1 
        1   772 1 1 57 CYS C    C   9.164   4.905  -2.260 1.00 . A A . 215 CYS C    1 1 
        1   773 1 1 57 CYS CA   C   9.942   3.663  -2.686 1.00 . A A . 215 CYS CA   1 1 
        1   774 1 1 57 CYS CB   C  11.131   3.452  -1.755 1.00 . A A . 215 CYS CB   1 1 
        1   775 1 1 57 CYS H    H  11.368   3.832  -4.245 1.00 . A A . 215 CYS H    1 1 
        1   776 1 1 57 CYS HA   H   9.289   2.805  -2.634 1.00 . A A . 215 CYS HA   1 1 
        1   777 1 1 57 CYS HB2  H  11.716   4.358  -1.718 1.00 . A A . 215 CYS HB2  1 1 
        1   778 1 1 57 CYS HB3  H  10.767   3.224  -0.764 1.00 . A A . 215 CYS HB3  1 1 
        1   779 1 1 57 CYS N    N  10.397   3.810  -4.070 1.00 . A A . 215 CYS N    1 1 
        1   780 1 1 57 CYS O    O   9.642   6.031  -2.420 1.00 . A A . 215 CYS O    1 1 
        1   781 1 1 57 CYS SG   S  12.242   2.103  -2.262 1.00 . A A . 215 CYS SG   1 1 
        1   782 1 1 58 ARG C    C   6.516   5.519   0.073 1.00 . A A . 216 ARG C    1 1 
        1   783 1 1 58 ARG CA   C   7.128   5.807  -1.292 1.00 . A A . 216 ARG CA   1 1 
        1   784 1 1 58 ARG CB   C   6.020   6.074  -2.318 1.00 . A A . 216 ARG CB   1 1 
        1   785 1 1 58 ARG CD   C   7.217   8.010  -3.403 1.00 . A A . 216 ARG CD   1 1 
        1   786 1 1 58 ARG CG   C   6.522   6.673  -3.627 1.00 . A A . 216 ARG CG   1 1 
        1   787 1 1 58 ARG CZ   C   8.880   8.507  -5.165 1.00 . A A . 216 ARG CZ   1 1 
        1   788 1 1 58 ARG H    H   7.650   3.778  -1.600 1.00 . A A . 216 ARG H    1 1 
        1   789 1 1 58 ARG HA   H   7.750   6.683  -1.212 1.00 . A A . 216 ARG HA   1 1 
        1   790 1 1 58 ARG HB2  H   5.523   5.141  -2.542 1.00 . A A . 216 ARG HB2  1 1 
        1   791 1 1 58 ARG HB3  H   5.304   6.755  -1.887 1.00 . A A . 216 ARG HB3  1 1 
        1   792 1 1 58 ARG HD2  H   6.530   8.680  -2.908 1.00 . A A . 216 ARG HD2  1 1 
        1   793 1 1 58 ARG HD3  H   8.079   7.851  -2.773 1.00 . A A . 216 ARG HD3  1 1 
        1   794 1 1 58 ARG HE   H   6.992   9.168  -5.144 1.00 . A A . 216 ARG HE   1 1 
        1   795 1 1 58 ARG HG2  H   7.223   5.988  -4.078 1.00 . A A . 216 ARG HG2  1 1 
        1   796 1 1 58 ARG HG3  H   5.681   6.820  -4.289 1.00 . A A . 216 ARG HG3  1 1 
        1   797 1 1 58 ARG HH11 H   9.583   7.315  -3.675 1.00 . A A . 216 ARG HH11 1 1 
        1   798 1 1 58 ARG HH12 H  10.721   7.698  -4.933 1.00 . A A . 216 ARG HH12 1 1 
        1   799 1 1 58 ARG HH21 H  10.125   9.053  -6.666 1.00 . A A . 216 ARG HH21 1 1 
        1   800 1 1 58 ARG HH22 H   8.527   9.741  -6.736 1.00 . A A . 216 ARG HH22 1 1 
        1   801 1 1 58 ARG N    N   7.968   4.699  -1.726 1.00 . A A . 216 ARG N    1 1 
        1   802 1 1 58 ARG NE   N   7.655   8.629  -4.656 1.00 . A A . 216 ARG NE   1 1 
        1   803 1 1 58 ARG NH1  N   9.801   7.782  -4.542 1.00 . A A . 216 ARG NH1  1 1 
        1   804 1 1 58 ARG NH2  N   9.201   9.146  -6.279 1.00 . A A . 216 ARG NH2  1 1 
        1   805 1 1 58 ARG O    O   6.681   4.428   0.621 1.00 . A A . 216 ARG O    1 1 
        1   806 1 1 59 ASN C    C   3.692   6.664   1.811 1.00 . A A . 217 ASN C    1 1 
        1   807 1 1 59 ASN CA   C   5.187   6.358   1.923 1.00 . A A . 217 ASN CA   1 1 
        1   808 1 1 59 ASN CB   C   5.854   7.289   2.938 1.00 . A A . 217 ASN CB   1 1 
        1   809 1 1 59 ASN CG   C   5.579   6.872   4.364 1.00 . A A . 217 ASN CG   1 1 
        1   810 1 1 59 ASN H    H   5.736   7.355   0.141 1.00 . A A . 217 ASN H    1 1 
        1   811 1 1 59 ASN HA   H   5.315   5.335   2.243 1.00 . A A . 217 ASN HA   1 1 
        1   812 1 1 59 ASN HB2  H   6.922   7.279   2.779 1.00 . A A . 217 ASN HB2  1 1 
        1   813 1 1 59 ASN HB3  H   5.481   8.291   2.796 1.00 . A A . 217 ASN HB3  1 1 
        1   814 1 1 59 ASN HD21 H   7.317   7.636   4.957 1.00 . A A . 217 ASN HD21 1 1 
        1   815 1 1 59 ASN HD22 H   6.355   6.905   6.197 1.00 . A A . 217 ASN HD22 1 1 
        1   816 1 1 59 ASN N    N   5.823   6.505   0.621 1.00 . A A . 217 ASN N    1 1 
        1   817 1 1 59 ASN ND2  N   6.508   7.169   5.262 1.00 . A A . 217 ASN ND2  1 1 
        1   818 1 1 59 ASN O    O   3.266   7.810   1.961 1.00 . A A . 217 ASN O    1 1 
        1   819 1 1 59 ASN OD1  O   4.542   6.286   4.655 1.00 . A A . 217 ASN OD1  1 1 
        1   820 1 1 60 PRO C    C   0.606   5.634   2.645 1.00 . A A . 218 PRO C    1 1 
        1   821 1 1 60 PRO CA   C   1.429   5.795   1.360 1.00 . A A . 218 PRO CA   1 1 
        1   822 1 1 60 PRO CB   C   1.083   4.679   0.365 1.00 . A A . 218 PRO CB   1 1 
        1   823 1 1 60 PRO CD   C   3.276   4.245   1.321 1.00 . A A . 218 PRO CD   1 1 
        1   824 1 1 60 PRO CG   C   2.248   3.731   0.344 1.00 . A A . 218 PRO CG   1 1 
        1   825 1 1 60 PRO HA   H   1.194   6.748   0.914 1.00 . A A . 218 PRO HA   1 1 
        1   826 1 1 60 PRO HB2  H   0.184   4.171   0.688 1.00 . A A . 218 PRO HB2  1 1 
        1   827 1 1 60 PRO HB3  H   0.937   5.100  -0.617 1.00 . A A . 218 PRO HB3  1 1 
        1   828 1 1 60 PRO HD2  H   3.234   3.687   2.245 1.00 . A A . 218 PRO HD2  1 1 
        1   829 1 1 60 PRO HD3  H   4.265   4.191   0.891 1.00 . A A . 218 PRO HD3  1 1 
        1   830 1 1 60 PRO HG2  H   1.915   2.744   0.639 1.00 . A A . 218 PRO HG2  1 1 
        1   831 1 1 60 PRO HG3  H   2.670   3.699  -0.648 1.00 . A A . 218 PRO HG3  1 1 
        1   832 1 1 60 PRO N    N   2.870   5.638   1.529 1.00 . A A . 218 PRO N    1 1 
        1   833 1 1 60 PRO O    O  -0.495   6.174   2.742 1.00 . A A . 218 PRO O    1 1 
        1   834 1 1 61 ASP C    C   0.936   5.534   6.024 1.00 . A A . 219 ASP C    1 1 
        1   835 1 1 61 ASP CA   C   0.403   4.680   4.880 1.00 . A A . 219 ASP CA   1 1 
        1   836 1 1 61 ASP CB   C   0.455   3.197   5.278 1.00 . A A . 219 ASP CB   1 1 
        1   837 1 1 61 ASP CG   C   1.522   2.414   4.538 1.00 . A A . 219 ASP CG   1 1 
        1   838 1 1 61 ASP H    H   2.027   4.522   3.514 1.00 . A A . 219 ASP H    1 1 
        1   839 1 1 61 ASP HA   H  -0.628   4.952   4.709 1.00 . A A . 219 ASP HA   1 1 
        1   840 1 1 61 ASP HB2  H   0.659   3.125   6.335 1.00 . A A . 219 ASP HB2  1 1 
        1   841 1 1 61 ASP HB3  H  -0.504   2.744   5.071 1.00 . A A . 219 ASP HB3  1 1 
        1   842 1 1 61 ASP N    N   1.132   4.913   3.626 1.00 . A A . 219 ASP N    1 1 
        1   843 1 1 61 ASP O    O   0.479   5.406   7.161 1.00 . A A . 219 ASP O    1 1 
        1   844 1 1 61 ASP OD1  O   2.678   2.885   4.477 1.00 . A A . 219 ASP OD1  1 1 
        1   845 1 1 61 ASP OD2  O   1.199   1.331   4.004 1.00 . A A . 219 ASP OD2  1 1 
        1   846 1 1 62 ARG C    C   3.327   6.514   7.726 1.00 . A A . 220 ARG C    1 1 
        1   847 1 1 62 ARG CA   C   2.498   7.293   6.708 1.00 . A A . 220 ARG CA   1 1 
        1   848 1 1 62 ARG CB   C   1.436   8.141   7.419 1.00 . A A . 220 ARG CB   1 1 
        1   849 1 1 62 ARG CD   C   1.664  10.627   7.740 1.00 . A A . 220 ARG CD   1 1 
        1   850 1 1 62 ARG CG   C   1.226   9.513   6.796 1.00 . A A . 220 ARG CG   1 1 
        1   851 1 1 62 ARG CZ   C   0.294  11.570   9.575 1.00 . A A . 220 ARG CZ   1 1 
        1   852 1 1 62 ARG H    H   2.229   6.422   4.797 1.00 . A A . 220 ARG H    1 1 
        1   853 1 1 62 ARG HA   H   3.163   7.955   6.175 1.00 . A A . 220 ARG HA   1 1 
        1   854 1 1 62 ARG HB2  H   0.496   7.612   7.395 1.00 . A A . 220 ARG HB2  1 1 
        1   855 1 1 62 ARG HB3  H   1.734   8.280   8.446 1.00 . A A . 220 ARG HB3  1 1 
        1   856 1 1 62 ARG HD2  H   2.729  10.539   7.910 1.00 . A A . 220 ARG HD2  1 1 
        1   857 1 1 62 ARG HD3  H   1.453  11.577   7.274 1.00 . A A . 220 ARG HD3  1 1 
        1   858 1 1 62 ARG HE   H   1.020   9.708   9.519 1.00 . A A . 220 ARG HE   1 1 
        1   859 1 1 62 ARG HG2  H   1.804   9.579   5.886 1.00 . A A . 220 ARG HG2  1 1 
        1   860 1 1 62 ARG HG3  H   0.178   9.638   6.569 1.00 . A A . 220 ARG HG3  1 1 
        1   861 1 1 62 ARG HH11 H   0.652  12.868   8.063 1.00 . A A . 220 ARG HH11 1 1 
        1   862 1 1 62 ARG HH12 H  -0.310  13.492   9.360 1.00 . A A . 220 ARG HH12 1 1 
        1   863 1 1 62 ARG HH21 H  -0.802  12.164  11.174 1.00 . A A . 220 ARG HH21 1 1 
        1   864 1 1 62 ARG HH22 H  -0.218  10.532  11.237 1.00 . A A . 220 ARG HH22 1 1 
        1   865 1 1 62 ARG N    N   1.894   6.399   5.716 1.00 . A A . 220 ARG N    1 1 
        1   866 1 1 62 ARG NE   N   0.973  10.561   9.030 1.00 . A A . 220 ARG NE   1 1 
        1   867 1 1 62 ARG NH1  N   0.207  12.735   8.950 1.00 . A A . 220 ARG NH1  1 1 
        1   868 1 1 62 ARG NH2  N  -0.290  11.411  10.756 1.00 . A A . 220 ARG NH2  1 1 
        1   869 1 1 62 ARG O    O   3.192   6.704   8.938 1.00 . A A . 220 ARG O    1 1 
        1   870 1 1 63 ASP C    C   6.275   5.698   8.446 1.00 . A A . 221 ASP C    1 1 
        1   871 1 1 63 ASP CA   C   5.070   4.842   8.058 1.00 . A A . 221 ASP CA   1 1 
        1   872 1 1 63 ASP CB   C   5.524   3.579   7.309 1.00 . A A . 221 ASP CB   1 1 
        1   873 1 1 63 ASP CG   C   5.956   2.452   8.236 1.00 . A A . 221 ASP CG   1 1 
        1   874 1 1 63 ASP H    H   4.221   5.521   6.243 1.00 . A A . 221 ASP H    1 1 
        1   875 1 1 63 ASP HA   H   4.532   4.559   8.952 1.00 . A A . 221 ASP HA   1 1 
        1   876 1 1 63 ASP HB2  H   4.707   3.220   6.701 1.00 . A A . 221 ASP HB2  1 1 
        1   877 1 1 63 ASP HB3  H   6.356   3.831   6.668 1.00 . A A . 221 ASP HB3  1 1 
        1   878 1 1 63 ASP N    N   4.182   5.636   7.219 1.00 . A A . 221 ASP N    1 1 
        1   879 1 1 63 ASP O    O   6.331   6.884   8.106 1.00 . A A . 221 ASP O    1 1 
        1   880 1 1 63 ASP OD1  O   5.195   1.469   8.377 1.00 . A A . 221 ASP OD1  1 1 
        1   881 1 1 63 ASP OD2  O   7.061   2.538   8.816 1.00 . A A . 221 ASP OD2  1 1 
        1   882 1 1 64 LEU C    C   9.522   5.743   8.509 1.00 . A A . 222 LEU C    1 1 
        1   883 1 1 64 LEU CA   C   8.421   5.848   9.556 1.00 . A A . 222 LEU CA   1 1 
        1   884 1 1 64 LEU CB   C   8.919   5.321  10.902 1.00 . A A . 222 LEU CB   1 1 
        1   885 1 1 64 LEU CD1  C   8.447   4.757  13.298 1.00 . A A . 222 LEU CD1  1 1 
        1   886 1 1 64 LEU CD2  C   7.691   6.950  12.363 1.00 . A A . 222 LEU CD2  1 1 
        1   887 1 1 64 LEU CG   C   7.934   5.477  12.062 1.00 . A A . 222 LEU CG   1 1 
        1   888 1 1 64 LEU H    H   7.161   4.151   9.348 1.00 . A A . 222 LEU H    1 1 
        1   889 1 1 64 LEU HA   H   8.142   6.886   9.665 1.00 . A A . 222 LEU HA   1 1 
        1   890 1 1 64 LEU HB2  H   9.150   4.272  10.791 1.00 . A A . 222 LEU HB2  1 1 
        1   891 1 1 64 LEU HB3  H   9.827   5.847  11.157 1.00 . A A . 222 LEU HB3  1 1 
        1   892 1 1 64 LEU HD11 H   7.762   4.916  14.117 1.00 . A A . 222 LEU HD11 1 1 
        1   893 1 1 64 LEU HD12 H   9.420   5.144  13.561 1.00 . A A . 222 LEU HD12 1 1 
        1   894 1 1 64 LEU HD13 H   8.523   3.699  13.094 1.00 . A A . 222 LEU HD13 1 1 
        1   895 1 1 64 LEU HD21 H   7.196   7.413  11.520 1.00 . A A . 222 LEU HD21 1 1 
        1   896 1 1 64 LEU HD22 H   8.635   7.442  12.541 1.00 . A A . 222 LEU HD22 1 1 
        1   897 1 1 64 LEU HD23 H   7.066   7.040  13.240 1.00 . A A . 222 LEU HD23 1 1 
        1   898 1 1 64 LEU HG   H   6.990   5.031  11.785 1.00 . A A . 222 LEU HG   1 1 
        1   899 1 1 64 LEU N    N   7.238   5.114   9.133 1.00 . A A . 222 LEU N    1 1 
        1   900 1 1 64 LEU O    O  10.474   6.525   8.509 1.00 . A A . 222 LEU O    1 1 
        1   901 1 1 65 ARG C    C   9.648   4.196   5.252 1.00 . A A . 223 ARG C    1 1 
        1   902 1 1 65 ARG CA   C  10.354   4.561   6.552 1.00 . A A . 223 ARG CA   1 1 
        1   903 1 1 65 ARG CB   C  11.327   3.435   6.932 1.00 . A A . 223 ARG CB   1 1 
        1   904 1 1 65 ARG CD   C  13.218   4.857   7.792 1.00 . A A . 223 ARG CD   1 1 
        1   905 1 1 65 ARG CG   C  12.223   3.756   8.119 1.00 . A A . 223 ARG CG   1 1 
        1   906 1 1 65 ARG CZ   C  14.025   6.483   9.464 1.00 . A A . 223 ARG CZ   1 1 
        1   907 1 1 65 ARG H    H   8.578   4.210   7.650 1.00 . A A . 223 ARG H    1 1 
        1   908 1 1 65 ARG HA   H  10.908   5.477   6.411 1.00 . A A . 223 ARG HA   1 1 
        1   909 1 1 65 ARG HB2  H  10.755   2.552   7.175 1.00 . A A . 223 ARG HB2  1 1 
        1   910 1 1 65 ARG HB3  H  11.957   3.219   6.081 1.00 . A A . 223 ARG HB3  1 1 
        1   911 1 1 65 ARG HD2  H  13.889   4.502   7.024 1.00 . A A . 223 ARG HD2  1 1 
        1   912 1 1 65 ARG HD3  H  12.677   5.716   7.428 1.00 . A A . 223 ARG HD3  1 1 
        1   913 1 1 65 ARG HE   H  14.551   4.554   9.388 1.00 . A A . 223 ARG HE   1 1 
        1   914 1 1 65 ARG HG2  H  11.604   4.079   8.944 1.00 . A A . 223 ARG HG2  1 1 
        1   915 1 1 65 ARG HG3  H  12.763   2.864   8.399 1.00 . A A . 223 ARG HG3  1 1 
        1   916 1 1 65 ARG HH11 H  13.329   8.378   9.288 1.00 . A A . 223 ARG HH11 1 1 
        1   917 1 1 65 ARG HH12 H  12.739   7.262   8.103 1.00 . A A . 223 ARG HH12 1 1 
        1   918 1 1 65 ARG HH21 H  14.777   7.675  10.918 1.00 . A A . 223 ARG HH21 1 1 
        1   919 1 1 65 ARG HH22 H  15.303   6.021  10.965 1.00 . A A . 223 ARG HH22 1 1 
        1   920 1 1 65 ARG N    N   9.378   4.779   7.611 1.00 . A A . 223 ARG N    1 1 
        1   921 1 1 65 ARG NE   N  14.004   5.249   8.961 1.00 . A A . 223 ARG NE   1 1 
        1   922 1 1 65 ARG NH1  N  13.307   7.450   8.907 1.00 . A A . 223 ARG NH1  1 1 
        1   923 1 1 65 ARG NH2  N  14.761   6.746  10.534 1.00 . A A . 223 ARG NH2  1 1 
        1   924 1 1 65 ARG O    O   8.791   3.318   5.243 1.00 . A A . 223 ARG O    1 1 
        1   925 1 1 66 PRO C    C   9.658   3.138   2.450 1.00 . A A . 224 PRO C    1 1 
        1   926 1 1 66 PRO CA   C   9.371   4.583   2.843 1.00 . A A . 224 PRO CA   1 1 
        1   927 1 1 66 PRO CB   C  10.059   5.560   1.885 1.00 . A A . 224 PRO CB   1 1 
        1   928 1 1 66 PRO CD   C  10.899   6.023   4.074 1.00 . A A . 224 PRO CD   1 1 
        1   929 1 1 66 PRO CG   C  10.571   6.658   2.752 1.00 . A A . 224 PRO CG   1 1 
        1   930 1 1 66 PRO HA   H   8.303   4.752   2.842 1.00 . A A . 224 PRO HA   1 1 
        1   931 1 1 66 PRO HB2  H  10.869   5.061   1.368 1.00 . A A . 224 PRO HB2  1 1 
        1   932 1 1 66 PRO HB3  H   9.346   5.950   1.177 1.00 . A A . 224 PRO HB3  1 1 
        1   933 1 1 66 PRO HD2  H  11.924   5.682   4.085 1.00 . A A . 224 PRO HD2  1 1 
        1   934 1 1 66 PRO HD3  H  10.721   6.720   4.881 1.00 . A A . 224 PRO HD3  1 1 
        1   935 1 1 66 PRO HG2  H  11.457   7.091   2.308 1.00 . A A . 224 PRO HG2  1 1 
        1   936 1 1 66 PRO HG3  H   9.809   7.409   2.883 1.00 . A A . 224 PRO HG3  1 1 
        1   937 1 1 66 PRO N    N   9.966   4.888   4.145 1.00 . A A . 224 PRO N    1 1 
        1   938 1 1 66 PRO O    O  10.812   2.701   2.441 1.00 . A A . 224 PRO O    1 1 
        1   939 1 1 67 TRP C    C   8.301   0.731   0.363 1.00 . A A . 225 TRP C    1 1 
        1   940 1 1 67 TRP CA   C   8.749   0.999   1.790 1.00 . A A . 225 TRP CA   1 1 
        1   941 1 1 67 TRP CB   C   7.928   0.147   2.763 1.00 . A A . 225 TRP CB   1 1 
        1   942 1 1 67 TRP CD1  C   5.869   1.475   3.507 1.00 . A A . 225 TRP CD1  1 1 
        1   943 1 1 67 TRP CD2  C   5.435  -0.124   2.002 1.00 . A A . 225 TRP CD2  1 1 
        1   944 1 1 67 TRP CE2  C   4.233   0.528   2.322 1.00 . A A . 225 TRP CE2  1 1 
        1   945 1 1 67 TRP CE3  C   5.406  -1.167   1.075 1.00 . A A . 225 TRP CE3  1 1 
        1   946 1 1 67 TRP CG   C   6.472   0.497   2.771 1.00 . A A . 225 TRP CG   1 1 
        1   947 1 1 67 TRP CH2  C   3.019  -0.851   0.843 1.00 . A A . 225 TRP CH2  1 1 
        1   948 1 1 67 TRP CZ2  C   3.017   0.172   1.748 1.00 . A A . 225 TRP CZ2  1 1 
        1   949 1 1 67 TRP CZ3  C   4.200  -1.519   0.506 1.00 . A A . 225 TRP CZ3  1 1 
        1   950 1 1 67 TRP H    H   7.719   2.809   2.132 1.00 . A A . 225 TRP H    1 1 
        1   951 1 1 67 TRP HA   H   9.790   0.733   1.886 1.00 . A A . 225 TRP HA   1 1 
        1   952 1 1 67 TRP HB2  H   8.020  -0.893   2.487 1.00 . A A . 225 TRP HB2  1 1 
        1   953 1 1 67 TRP HB3  H   8.311   0.285   3.764 1.00 . A A . 225 TRP HB3  1 1 
        1   954 1 1 67 TRP HD1  H   6.386   2.127   4.194 1.00 . A A . 225 TRP HD1  1 1 
        1   955 1 1 67 TRP HE1  H   3.864   2.116   3.657 1.00 . A A . 225 TRP HE1  1 1 
        1   956 1 1 67 TRP HE3  H   6.309  -1.694   0.799 1.00 . A A . 225 TRP HE3  1 1 
        1   957 1 1 67 TRP HH2  H   2.098  -1.160   0.373 1.00 . A A . 225 TRP HH2  1 1 
        1   958 1 1 67 TRP HZ2  H   2.096   0.679   2.000 1.00 . A A . 225 TRP HZ2  1 1 
        1   959 1 1 67 TRP HZ3  H   4.161  -2.325  -0.213 1.00 . A A . 225 TRP HZ3  1 1 
        1   960 1 1 67 TRP N    N   8.611   2.400   2.138 1.00 . A A . 225 TRP N    1 1 
        1   961 1 1 67 TRP NE1  N   4.523   1.497   3.243 1.00 . A A . 225 TRP NE1  1 1 
        1   962 1 1 67 TRP O    O   7.933   1.651  -0.374 1.00 . A A . 225 TRP O    1 1 
        1   963 1 1 68 CYS C    C   7.749  -2.483  -1.340 1.00 . A A . 226 CYS C    1 1 
        1   964 1 1 68 CYS CA   C   7.934  -0.971  -1.332 1.00 . A A . 226 CYS CA   1 1 
        1   965 1 1 68 CYS CB   C   8.986  -0.578  -2.368 1.00 . A A . 226 CYS CB   1 1 
        1   966 1 1 68 CYS H    H   8.681  -1.212   0.621 1.00 . A A . 226 CYS H    1 1 
        1   967 1 1 68 CYS HA   H   6.997  -0.493  -1.572 1.00 . A A . 226 CYS HA   1 1 
        1   968 1 1 68 CYS HB2  H   8.597  -0.768  -3.354 1.00 . A A . 226 CYS HB2  1 1 
        1   969 1 1 68 CYS HB3  H   9.208   0.474  -2.268 1.00 . A A . 226 CYS HB3  1 1 
        1   970 1 1 68 CYS N    N   8.344  -0.538  -0.012 1.00 . A A . 226 CYS N    1 1 
        1   971 1 1 68 CYS O    O   8.180  -3.173  -0.409 1.00 . A A . 226 CYS O    1 1 
        1   972 1 1 68 CYS SG   S  10.551  -1.493  -2.203 1.00 . A A . 226 CYS SG   1 1 
        1   973 1 1 69 PHE C    C   8.108  -5.025  -3.173 1.00 . A A . 227 PHE C    1 1 
        1   974 1 1 69 PHE CA   C   6.890  -4.429  -2.491 1.00 . A A . 227 PHE CA   1 1 
        1   975 1 1 69 PHE CB   C   5.622  -4.738  -3.290 1.00 . A A . 227 PHE CB   1 1 
        1   976 1 1 69 PHE CD1  C   3.679  -3.255  -2.719 1.00 . A A . 227 PHE CD1  1 1 
        1   977 1 1 69 PHE CD2  C   3.850  -5.372  -1.633 1.00 . A A . 227 PHE CD2  1 1 
        1   978 1 1 69 PHE CE1  C   2.518  -2.987  -2.019 1.00 . A A . 227 PHE CE1  1 1 
        1   979 1 1 69 PHE CE2  C   2.689  -5.109  -0.930 1.00 . A A . 227 PHE CE2  1 1 
        1   980 1 1 69 PHE CG   C   4.357  -4.449  -2.534 1.00 . A A . 227 PHE CG   1 1 
        1   981 1 1 69 PHE CZ   C   2.023  -3.916  -1.123 1.00 . A A . 227 PHE CZ   1 1 
        1   982 1 1 69 PHE H    H   6.732  -2.398  -3.055 1.00 . A A . 227 PHE H    1 1 
        1   983 1 1 69 PHE HA   H   6.801  -4.848  -1.500 1.00 . A A . 227 PHE HA   1 1 
        1   984 1 1 69 PHE HB2  H   5.616  -4.139  -4.190 1.00 . A A . 227 PHE HB2  1 1 
        1   985 1 1 69 PHE HB3  H   5.621  -5.784  -3.558 1.00 . A A . 227 PHE HB3  1 1 
        1   986 1 1 69 PHE HD1  H   4.065  -2.530  -3.420 1.00 . A A . 227 PHE HD1  1 1 
        1   987 1 1 69 PHE HD2  H   4.372  -6.306  -1.481 1.00 . A A . 227 PHE HD2  1 1 
        1   988 1 1 69 PHE HE1  H   1.999  -2.053  -2.171 1.00 . A A . 227 PHE HE1  1 1 
        1   989 1 1 69 PHE HE2  H   2.304  -5.836  -0.230 1.00 . A A . 227 PHE HE2  1 1 
        1   990 1 1 69 PHE HZ   H   1.116  -3.708  -0.576 1.00 . A A . 227 PHE HZ   1 1 
        1   991 1 1 69 PHE N    N   7.088  -2.996  -2.363 1.00 . A A . 227 PHE N    1 1 
        1   992 1 1 69 PHE O    O   8.669  -4.410  -4.080 1.00 . A A . 227 PHE O    1 1 
        1   993 1 1 70 THR C    C   9.305  -7.652  -4.541 1.00 . A A . 228 THR C    1 1 
        1   994 1 1 70 THR CA   C   9.704  -6.820  -3.333 1.00 . A A . 228 THR CA   1 1 
        1   995 1 1 70 THR CB   C  10.484  -7.698  -2.325 1.00 . A A . 228 THR CB   1 1 
        1   996 1 1 70 THR CG2  C  10.309  -7.192  -0.902 1.00 . A A . 228 THR CG2  1 1 
        1   997 1 1 70 THR H    H   8.041  -6.663  -2.032 1.00 . A A . 228 THR H    1 1 
        1   998 1 1 70 THR HA   H  10.359  -6.026  -3.665 1.00 . A A . 228 THR HA   1 1 
        1   999 1 1 70 THR HB   H  11.534  -7.650  -2.575 1.00 . A A . 228 THR HB   1 1 
        1  1000 1 1 70 THR HG1  H   9.185  -9.157  -1.983 1.00 . A A . 228 THR HG1  1 1 
        1  1001 1 1 70 THR HG21 H  10.925  -7.775  -0.235 1.00 . A A . 228 THR HG21 1 1 
        1  1002 1 1 70 THR HG22 H   9.274  -7.288  -0.611 1.00 . A A . 228 THR HG22 1 1 
        1  1003 1 1 70 THR HG23 H  10.603  -6.154  -0.848 1.00 . A A . 228 THR HG23 1 1 
        1  1004 1 1 70 THR N    N   8.534  -6.198  -2.740 1.00 . A A . 228 THR N    1 1 
        1  1005 1 1 70 THR O    O   8.124  -7.914  -4.765 1.00 . A A . 228 THR O    1 1 
        1  1006 1 1 70 THR OG1  O  10.053  -9.063  -2.405 1.00 . A A . 228 THR OG1  1 1 
        1  1007 1 1 71 THR C    C  10.182 -10.342  -6.198 1.00 . A A . 229 THR C    1 1 
        1  1008 1 1 71 THR CA   C  10.037  -8.853  -6.503 1.00 . A A . 229 THR CA   1 1 
        1  1009 1 1 71 THR CB   C  11.006  -8.460  -7.631 1.00 . A A . 229 THR CB   1 1 
        1  1010 1 1 71 THR CG2  C  10.345  -7.490  -8.600 1.00 . A A . 229 THR CG2  1 1 
        1  1011 1 1 71 THR H    H  11.210  -7.809  -5.101 1.00 . A A . 229 THR H    1 1 
        1  1012 1 1 71 THR HA   H   9.028  -8.656  -6.835 1.00 . A A . 229 THR HA   1 1 
        1  1013 1 1 71 THR HB   H  11.290  -9.353  -8.170 1.00 . A A . 229 THR HB   1 1 
        1  1014 1 1 71 THR HG1  H  12.030  -6.910  -6.930 1.00 . A A . 229 THR HG1  1 1 
        1  1015 1 1 71 THR HG21 H   9.457  -7.944  -9.015 1.00 . A A . 229 THR HG21 1 1 
        1  1016 1 1 71 THR HG22 H  11.033  -7.254  -9.397 1.00 . A A . 229 THR HG22 1 1 
        1  1017 1 1 71 THR HG23 H  10.075  -6.585  -8.075 1.00 . A A . 229 THR HG23 1 1 
        1  1018 1 1 71 THR N    N  10.288  -8.055  -5.322 1.00 . A A . 229 THR N    1 1 
        1  1019 1 1 71 THR O    O  10.167 -11.176  -7.105 1.00 . A A . 229 THR O    1 1 
        1  1020 1 1 71 THR OG1  O  12.183  -7.856  -7.067 1.00 . A A . 229 THR OG1  1 1 
        1  1021 1 1 72 ASP C    C   9.167 -12.604  -3.922 1.00 . A A . 230 ASP C    1 1 
        1  1022 1 1 72 ASP CA   C  10.469 -12.059  -4.501 1.00 . A A . 230 ASP CA   1 1 
        1  1023 1 1 72 ASP CB   C  11.592 -12.192  -3.471 1.00 . A A . 230 ASP CB   1 1 
        1  1024 1 1 72 ASP CG   C  12.029 -13.633  -3.295 1.00 . A A . 230 ASP CG   1 1 
        1  1025 1 1 72 ASP H    H  10.280  -9.966  -4.231 1.00 . A A . 230 ASP H    1 1 
        1  1026 1 1 72 ASP HA   H  10.730 -12.634  -5.374 1.00 . A A . 230 ASP HA   1 1 
        1  1027 1 1 72 ASP HB2  H  12.444 -11.613  -3.798 1.00 . A A . 230 ASP HB2  1 1 
        1  1028 1 1 72 ASP HB3  H  11.249 -11.818  -2.519 1.00 . A A . 230 ASP HB3  1 1 
        1  1029 1 1 72 ASP N    N  10.311 -10.672  -4.917 1.00 . A A . 230 ASP N    1 1 
        1  1030 1 1 72 ASP O    O   8.545 -11.966  -3.071 1.00 . A A . 230 ASP O    1 1 
        1  1031 1 1 72 ASP OD1  O  12.939 -14.072  -4.026 1.00 . A A . 230 ASP OD1  1 1 
        1  1032 1 1 72 ASP OD2  O  11.456 -14.338  -2.439 1.00 . A A . 230 ASP OD2  1 1 
        1  1033 1 1 73 PRO C    C   7.526 -14.777  -2.409 1.00 . A A . 231 PRO C    1 1 
        1  1034 1 1 73 PRO CA   C   7.498 -14.433  -3.898 1.00 . A A . 231 PRO CA   1 1 
        1  1035 1 1 73 PRO CB   C   7.409 -15.722  -4.726 1.00 . A A . 231 PRO CB   1 1 
        1  1036 1 1 73 PRO CD   C   9.412 -14.620  -5.390 1.00 . A A . 231 PRO CD   1 1 
        1  1037 1 1 73 PRO CG   C   8.319 -15.519  -5.883 1.00 . A A . 231 PRO CG   1 1 
        1  1038 1 1 73 PRO HA   H   6.638 -13.814  -4.103 1.00 . A A . 231 PRO HA   1 1 
        1  1039 1 1 73 PRO HB2  H   7.731 -16.564  -4.126 1.00 . A A . 231 PRO HB2  1 1 
        1  1040 1 1 73 PRO HB3  H   6.400 -15.874  -5.072 1.00 . A A . 231 PRO HB3  1 1 
        1  1041 1 1 73 PRO HD2  H  10.211 -15.200  -4.951 1.00 . A A . 231 PRO HD2  1 1 
        1  1042 1 1 73 PRO HD3  H   9.785 -14.008  -6.195 1.00 . A A . 231 PRO HD3  1 1 
        1  1043 1 1 73 PRO HG2  H   8.723 -16.472  -6.201 1.00 . A A . 231 PRO HG2  1 1 
        1  1044 1 1 73 PRO HG3  H   7.788 -15.043  -6.693 1.00 . A A . 231 PRO HG3  1 1 
        1  1045 1 1 73 PRO N    N   8.737 -13.798  -4.372 1.00 . A A . 231 PRO N    1 1 
        1  1046 1 1 73 PRO O    O   6.486 -15.021  -1.804 1.00 . A A . 231 PRO O    1 1 
        1  1047 1 1 74 ASN C    C   8.989 -13.880   0.459 1.00 . A A . 232 ASN C    1 1 
        1  1048 1 1 74 ASN CA   C   8.825 -15.130  -0.394 1.00 . A A . 232 ASN CA   1 1 
        1  1049 1 1 74 ASN CB   C   9.992 -16.088  -0.154 1.00 . A A . 232 ASN CB   1 1 
        1  1050 1 1 74 ASN CG   C   9.587 -17.539  -0.312 1.00 . A A . 232 ASN CG   1 1 
        1  1051 1 1 74 ASN H    H   9.521 -14.575  -2.323 1.00 . A A . 232 ASN H    1 1 
        1  1052 1 1 74 ASN HA   H   7.910 -15.625  -0.102 1.00 . A A . 232 ASN HA   1 1 
        1  1053 1 1 74 ASN HB2  H  10.777 -15.874  -0.864 1.00 . A A . 232 ASN HB2  1 1 
        1  1054 1 1 74 ASN HB3  H  10.369 -15.945   0.848 1.00 . A A . 232 ASN HB3  1 1 
        1  1055 1 1 74 ASN HD21 H  10.362 -17.587  -2.141 1.00 . A A . 232 ASN HD21 1 1 
        1  1056 1 1 74 ASN HD22 H   9.638 -19.057  -1.589 1.00 . A A . 232 ASN HD22 1 1 
        1  1057 1 1 74 ASN N    N   8.709 -14.797  -1.809 1.00 . A A . 232 ASN N    1 1 
        1  1058 1 1 74 ASN ND2  N   9.891 -18.120  -1.462 1.00 . A A . 232 ASN ND2  1 1 
        1  1059 1 1 74 ASN O    O   9.370 -13.961   1.626 1.00 . A A . 232 ASN O    1 1 
        1  1060 1 1 74 ASN OD1  O   9.015 -18.137   0.599 1.00 . A A . 232 ASN OD1  1 1 
        1  1061 1 1 75 LYS C    C   7.774 -10.479   0.051 1.00 . A A . 233 LYS C    1 1 
        1  1062 1 1 75 LYS CA   C   8.807 -11.463   0.593 1.00 . A A . 233 LYS CA   1 1 
        1  1063 1 1 75 LYS CB   C  10.222 -10.884   0.465 1.00 . A A . 233 LYS CB   1 1 
        1  1064 1 1 75 LYS CD   C  10.798 -10.792   2.915 1.00 . A A . 233 LYS CD   1 1 
        1  1065 1 1 75 LYS CE   C  11.348  -9.932   4.039 1.00 . A A . 233 LYS CE   1 1 
        1  1066 1 1 75 LYS CG   C  10.634  -9.995   1.629 1.00 . A A . 233 LYS CG   1 1 
        1  1067 1 1 75 LYS H    H   8.425 -12.720  -1.065 1.00 . A A . 233 LYS H    1 1 
        1  1068 1 1 75 LYS HA   H   8.593 -11.654   1.635 1.00 . A A . 233 LYS HA   1 1 
        1  1069 1 1 75 LYS HB2  H  10.925 -11.700   0.398 1.00 . A A . 233 LYS HB2  1 1 
        1  1070 1 1 75 LYS HB3  H  10.277 -10.299  -0.442 1.00 . A A . 233 LYS HB3  1 1 
        1  1071 1 1 75 LYS HD2  H   9.835 -11.179   3.211 1.00 . A A . 233 LYS HD2  1 1 
        1  1072 1 1 75 LYS HD3  H  11.477 -11.611   2.735 1.00 . A A . 233 LYS HD3  1 1 
        1  1073 1 1 75 LYS HE2  H  12.337  -9.595   3.765 1.00 . A A . 233 LYS HE2  1 1 
        1  1074 1 1 75 LYS HE3  H  10.699  -9.078   4.169 1.00 . A A . 233 LYS HE3  1 1 
        1  1075 1 1 75 LYS HG2  H  11.575  -9.519   1.393 1.00 . A A . 233 LYS HG2  1 1 
        1  1076 1 1 75 LYS HG3  H   9.876  -9.240   1.780 1.00 . A A . 233 LYS HG3  1 1 
        1  1077 1 1 75 LYS HZ1  H  10.491 -11.043   5.584 1.00 . A A . 233 LYS HZ1  1 1 
        1  1078 1 1 75 LYS HZ2  H  11.768 -10.052   6.082 1.00 . A A . 233 LYS HZ2  1 1 
        1  1079 1 1 75 LYS HZ3  H  12.086 -11.480   5.233 1.00 . A A . 233 LYS HZ3  1 1 
        1  1080 1 1 75 LYS N    N   8.706 -12.726  -0.123 1.00 . A A . 233 LYS N    1 1 
        1  1081 1 1 75 LYS NZ   N  11.429 -10.679   5.322 1.00 . A A . 233 LYS NZ   1 1 
        1  1082 1 1 75 LYS O    O   7.952  -9.917  -1.025 1.00 . A A . 233 LYS O    1 1 
        1  1083 1 1 76 ARG C    C   6.120  -7.967   0.183 1.00 . A A . 234 ARG C    1 1 
        1  1084 1 1 76 ARG CA   C   5.614  -9.388   0.397 1.00 . A A . 234 ARG CA   1 1 
        1  1085 1 1 76 ARG CB   C   4.495  -9.384   1.441 1.00 . A A . 234 ARG CB   1 1 
        1  1086 1 1 76 ARG CD   C   2.216 -10.376   1.044 1.00 . A A . 234 ARG CD   1 1 
        1  1087 1 1 76 ARG CG   C   3.657 -10.654   1.449 1.00 . A A . 234 ARG CG   1 1 
        1  1088 1 1 76 ARG CZ   C   1.160  -9.029  -0.743 1.00 . A A . 234 ARG CZ   1 1 
        1  1089 1 1 76 ARG H    H   6.620 -10.765   1.658 1.00 . A A . 234 ARG H    1 1 
        1  1090 1 1 76 ARG HA   H   5.217  -9.755  -0.537 1.00 . A A . 234 ARG HA   1 1 
        1  1091 1 1 76 ARG HB2  H   4.933  -9.262   2.420 1.00 . A A . 234 ARG HB2  1 1 
        1  1092 1 1 76 ARG HB3  H   3.840  -8.548   1.243 1.00 . A A . 234 ARG HB3  1 1 
        1  1093 1 1 76 ARG HD2  H   1.656 -11.298   1.102 1.00 . A A . 234 ARG HD2  1 1 
        1  1094 1 1 76 ARG HD3  H   1.795  -9.655   1.730 1.00 . A A . 234 ARG HD3  1 1 
        1  1095 1 1 76 ARG HE   H   2.818 -10.132  -0.960 1.00 . A A . 234 ARG HE   1 1 
        1  1096 1 1 76 ARG HG2  H   4.086 -11.360   0.754 1.00 . A A . 234 ARG HG2  1 1 
        1  1097 1 1 76 ARG HG3  H   3.667 -11.075   2.443 1.00 . A A . 234 ARG HG3  1 1 
        1  1098 1 1 76 ARG HH11 H   0.174  -8.938   1.041 1.00 . A A . 234 ARG HH11 1 1 
        1  1099 1 1 76 ARG HH12 H  -0.518  -8.002  -0.250 1.00 . A A . 234 ARG HH12 1 1 
        1  1100 1 1 76 ARG HH21 H   0.442  -7.998  -2.334 1.00 . A A . 234 ARG HH21 1 1 
        1  1101 1 1 76 ARG HH22 H   1.882  -8.924  -2.629 1.00 . A A . 234 ARG HH22 1 1 
        1  1102 1 1 76 ARG N    N   6.693 -10.289   0.802 1.00 . A A . 234 ARG N    1 1 
        1  1103 1 1 76 ARG NE   N   2.121  -9.851  -0.320 1.00 . A A . 234 ARG NE   1 1 
        1  1104 1 1 76 ARG NH1  N   0.196  -8.626   0.078 1.00 . A A . 234 ARG NH1  1 1 
        1  1105 1 1 76 ARG NH2  N   1.163  -8.618  -2.001 1.00 . A A . 234 ARG NH2  1 1 
        1  1106 1 1 76 ARG O    O   6.130  -7.461  -0.939 1.00 . A A . 234 ARG O    1 1 
        1  1107 1 1 77 TRP C    C   8.215  -5.784   2.142 1.00 . A A . 235 TRP C    1 1 
        1  1108 1 1 77 TRP CA   C   7.054  -5.973   1.184 1.00 . A A . 235 TRP CA   1 1 
        1  1109 1 1 77 TRP CB   C   5.933  -4.967   1.492 1.00 . A A . 235 TRP CB   1 1 
        1  1110 1 1 77 TRP CD1  C   4.191  -5.918   3.121 1.00 . A A . 235 TRP CD1  1 1 
        1  1111 1 1 77 TRP CD2  C   5.695  -4.560   4.075 1.00 . A A . 235 TRP CD2  1 1 
        1  1112 1 1 77 TRP CE2  C   4.806  -5.015   5.068 1.00 . A A . 235 TRP CE2  1 1 
        1  1113 1 1 77 TRP CE3  C   6.729  -3.692   4.444 1.00 . A A . 235 TRP CE3  1 1 
        1  1114 1 1 77 TRP CG   C   5.288  -5.156   2.836 1.00 . A A . 235 TRP CG   1 1 
        1  1115 1 1 77 TRP CH2  C   5.938  -3.779   6.731 1.00 . A A . 235 TRP CH2  1 1 
        1  1116 1 1 77 TRP CZ2  C   4.919  -4.629   6.400 1.00 . A A . 235 TRP CZ2  1 1 
        1  1117 1 1 77 TRP CZ3  C   6.836  -3.310   5.766 1.00 . A A . 235 TRP CZ3  1 1 
        1  1118 1 1 77 TRP H    H   6.589  -7.806   2.115 1.00 . A A . 235 TRP H    1 1 
        1  1119 1 1 77 TRP HA   H   7.406  -5.806   0.178 1.00 . A A . 235 TRP HA   1 1 
        1  1120 1 1 77 TRP HB2  H   6.343  -3.969   1.462 1.00 . A A . 235 TRP HB2  1 1 
        1  1121 1 1 77 TRP HB3  H   5.165  -5.057   0.738 1.00 . A A . 235 TRP HB3  1 1 
        1  1122 1 1 77 TRP HD1  H   3.645  -6.496   2.391 1.00 . A A . 235 TRP HD1  1 1 
        1  1123 1 1 77 TRP HE1  H   3.157  -6.302   4.912 1.00 . A A . 235 TRP HE1  1 1 
        1  1124 1 1 77 TRP HE3  H   7.431  -3.319   3.714 1.00 . A A . 235 TRP HE3  1 1 
        1  1125 1 1 77 TRP HH2  H   6.060  -3.452   7.754 1.00 . A A . 235 TRP HH2  1 1 
        1  1126 1 1 77 TRP HZ2  H   4.234  -4.981   7.157 1.00 . A A . 235 TRP HZ2  1 1 
        1  1127 1 1 77 TRP HZ3  H   7.628  -2.639   6.068 1.00 . A A . 235 TRP HZ3  1 1 
        1  1128 1 1 77 TRP N    N   6.561  -7.336   1.257 1.00 . A A . 235 TRP N    1 1 
        1  1129 1 1 77 TRP NE1  N   3.898  -5.840   4.461 1.00 . A A . 235 TRP NE1  1 1 
        1  1130 1 1 77 TRP O    O   8.411  -6.588   3.057 1.00 . A A . 235 TRP O    1 1 
        1  1131 1 1 78 GLU C    C  10.376  -2.924   2.768 1.00 . A A . 236 GLU C    1 1 
        1  1132 1 1 78 GLU CA   C  10.122  -4.426   2.766 1.00 . A A . 236 GLU CA   1 1 
        1  1133 1 1 78 GLU CB   C  11.356  -5.181   2.268 1.00 . A A . 236 GLU CB   1 1 
        1  1134 1 1 78 GLU CD   C  12.889  -5.303   4.264 1.00 . A A . 236 GLU CD   1 1 
        1  1135 1 1 78 GLU CG   C  11.993  -6.072   3.320 1.00 . A A . 236 GLU CG   1 1 
        1  1136 1 1 78 GLU H    H   8.770  -4.128   1.174 1.00 . A A . 236 GLU H    1 1 
        1  1137 1 1 78 GLU HA   H   9.891  -4.744   3.772 1.00 . A A . 236 GLU HA   1 1 
        1  1138 1 1 78 GLU HB2  H  11.071  -5.798   1.429 1.00 . A A . 236 GLU HB2  1 1 
        1  1139 1 1 78 GLU HB3  H  12.094  -4.463   1.942 1.00 . A A . 236 GLU HB3  1 1 
        1  1140 1 1 78 GLU HG2  H  11.212  -6.546   3.896 1.00 . A A . 236 GLU HG2  1 1 
        1  1141 1 1 78 GLU HG3  H  12.583  -6.830   2.824 1.00 . A A . 236 GLU HG3  1 1 
        1  1142 1 1 78 GLU N    N   8.980  -4.729   1.925 1.00 . A A . 236 GLU N    1 1 
        1  1143 1 1 78 GLU O    O   9.814  -2.196   1.949 1.00 . A A . 236 GLU O    1 1 
        1  1144 1 1 78 GLU OE1  O  14.120  -5.488   4.199 1.00 . A A . 236 GLU OE1  1 1 
        1  1145 1 1 78 GLU OE2  O  12.364  -4.507   5.068 1.00 . A A . 236 GLU OE2  1 1 
        1  1146 1 1 79 TYR C    C  12.751  -0.712   2.946 1.00 . A A . 237 TYR C    1 1 
        1  1147 1 1 79 TYR CA   C  11.532  -1.051   3.792 1.00 . A A . 237 TYR CA   1 1 
        1  1148 1 1 79 TYR CB   C  11.789  -0.672   5.252 1.00 . A A . 237 TYR CB   1 1 
        1  1149 1 1 79 TYR CD1  C  10.258  -1.759   6.944 1.00 . A A . 237 TYR CD1  1 1 
        1  1150 1 1 79 TYR CD2  C   9.671   0.395   6.116 1.00 . A A . 237 TYR CD2  1 1 
        1  1151 1 1 79 TYR CE1  C   9.128  -1.763   7.742 1.00 . A A . 237 TYR CE1  1 1 
        1  1152 1 1 79 TYR CE2  C   8.540   0.398   6.909 1.00 . A A . 237 TYR CE2  1 1 
        1  1153 1 1 79 TYR CG   C  10.548  -0.680   6.119 1.00 . A A . 237 TYR CG   1 1 
        1  1154 1 1 79 TYR CZ   C   8.273  -0.681   7.720 1.00 . A A . 237 TYR CZ   1 1 
        1  1155 1 1 79 TYR H    H  11.640  -3.107   4.308 1.00 . A A . 237 TYR H    1 1 
        1  1156 1 1 79 TYR HA   H  10.685  -0.490   3.427 1.00 . A A . 237 TYR HA   1 1 
        1  1157 1 1 79 TYR HB2  H  12.492  -1.371   5.679 1.00 . A A . 237 TYR HB2  1 1 
        1  1158 1 1 79 TYR HB3  H  12.213   0.321   5.287 1.00 . A A . 237 TYR HB3  1 1 
        1  1159 1 1 79 TYR HD1  H  10.930  -2.606   6.959 1.00 . A A . 237 TYR HD1  1 1 
        1  1160 1 1 79 TYR HD2  H   9.881   1.241   5.478 1.00 . A A . 237 TYR HD2  1 1 
        1  1161 1 1 79 TYR HE1  H   8.918  -2.611   8.376 1.00 . A A . 237 TYR HE1  1 1 
        1  1162 1 1 79 TYR HE2  H   7.870   1.245   6.892 1.00 . A A . 237 TYR HE2  1 1 
        1  1163 1 1 79 TYR HH   H   6.681   0.168   8.418 1.00 . A A . 237 TYR HH   1 1 
        1  1164 1 1 79 TYR N    N  11.212  -2.467   3.686 1.00 . A A . 237 TYR N    1 1 
        1  1165 1 1 79 TYR O    O  13.601  -1.569   2.700 1.00 . A A . 237 TYR O    1 1 
        1  1166 1 1 79 TYR OH   O   7.150  -0.677   8.518 1.00 . A A . 237 TYR OH   1 1 
        1  1167 1 1 80 CYS C    C  14.934   1.790   2.511 1.00 . A A . 238 CYS C    1 1 
        1  1168 1 1 80 CYS CA   C  13.956   0.971   1.681 1.00 . A A . 238 CYS CA   1 1 
        1  1169 1 1 80 CYS CB   C  13.466   1.802   0.496 1.00 . A A . 238 CYS CB   1 1 
        1  1170 1 1 80 CYS H    H  12.116   1.169   2.709 1.00 . A A . 238 CYS H    1 1 
        1  1171 1 1 80 CYS HA   H  14.464   0.092   1.311 1.00 . A A . 238 CYS HA   1 1 
        1  1172 1 1 80 CYS HB2  H  12.949   2.672   0.870 1.00 . A A . 238 CYS HB2  1 1 
        1  1173 1 1 80 CYS HB3  H  14.319   2.118  -0.087 1.00 . A A . 238 CYS HB3  1 1 
        1  1174 1 1 80 CYS N    N  12.832   0.529   2.494 1.00 . A A . 238 CYS N    1 1 
        1  1175 1 1 80 CYS O    O  14.528   2.615   3.327 1.00 . A A . 238 CYS O    1 1 
        1  1176 1 1 80 CYS SG   S  12.329   0.918  -0.616 1.00 . A A . 238 CYS SG   1 1 
        1  1177 1 1 81 ASP C    C  17.562   3.598   2.344 1.00 . A A . 239 ASP C    1 1 
        1  1178 1 1 81 ASP CA   C  17.264   2.273   3.034 1.00 . A A . 239 ASP CA   1 1 
        1  1179 1 1 81 ASP CB   C  18.539   1.429   3.135 1.00 . A A . 239 ASP CB   1 1 
        1  1180 1 1 81 ASP CG   C  19.633   2.110   3.935 1.00 . A A . 239 ASP CG   1 1 
        1  1181 1 1 81 ASP H    H  16.483   0.879   1.643 1.00 . A A . 239 ASP H    1 1 
        1  1182 1 1 81 ASP HA   H  16.894   2.473   4.028 1.00 . A A . 239 ASP HA   1 1 
        1  1183 1 1 81 ASP HB2  H  18.304   0.491   3.613 1.00 . A A . 239 ASP HB2  1 1 
        1  1184 1 1 81 ASP HB3  H  18.912   1.238   2.141 1.00 . A A . 239 ASP HB3  1 1 
        1  1185 1 1 81 ASP N    N  16.223   1.551   2.305 1.00 . A A . 239 ASP N    1 1 
        1  1186 1 1 81 ASP O    O  18.418   3.682   1.458 1.00 . A A . 239 ASP O    1 1 
        1  1187 1 1 81 ASP OD1  O  20.825   1.901   3.615 1.00 . A A . 239 ASP OD1  1 1 
        1  1188 1 1 81 ASP OD2  O  19.314   2.855   4.886 1.00 . A A . 239 ASP OD2  1 1 
        1  1189 1 1 82 ILE C    C  17.678   6.892   3.158 1.00 . A A . 240 ILE C    1 1 
        1  1190 1 1 82 ILE CA   C  16.983   5.953   2.169 1.00 . A A . 240 ILE CA   1 1 
        1  1191 1 1 82 ILE CB   C  15.604   6.528   1.766 1.00 . A A . 240 ILE CB   1 1 
        1  1192 1 1 82 ILE CD1  C  13.459   5.733   0.648 1.00 . A A . 240 ILE CD1  1 1 
        1  1193 1 1 82 ILE CG1  C  14.968   5.647   0.689 1.00 . A A . 240 ILE CG1  1 1 
        1  1194 1 1 82 ILE CG2  C  15.719   7.965   1.279 1.00 . A A . 240 ILE CG2  1 1 
        1  1195 1 1 82 ILE H    H  16.164   4.485   3.452 1.00 . A A . 240 ILE H    1 1 
        1  1196 1 1 82 ILE HA   H  17.589   5.865   1.281 1.00 . A A . 240 ILE HA   1 1 
        1  1197 1 1 82 ILE HB   H  14.970   6.522   2.640 1.00 . A A . 240 ILE HB   1 1 
        1  1198 1 1 82 ILE HD11 H  13.160   6.754   0.457 1.00 . A A . 240 ILE HD11 1 1 
        1  1199 1 1 82 ILE HD12 H  13.056   5.412   1.597 1.00 . A A . 240 ILE HD12 1 1 
        1  1200 1 1 82 ILE HD13 H  13.083   5.095  -0.137 1.00 . A A . 240 ILE HD13 1 1 
        1  1201 1 1 82 ILE HG12 H  15.342   5.947  -0.279 1.00 . A A . 240 ILE HG12 1 1 
        1  1202 1 1 82 ILE HG13 H  15.238   4.617   0.870 1.00 . A A . 240 ILE HG13 1 1 
        1  1203 1 1 82 ILE HG21 H  16.378   8.005   0.423 1.00 . A A . 240 ILE HG21 1 1 
        1  1204 1 1 82 ILE HG22 H  16.117   8.583   2.072 1.00 . A A . 240 ILE HG22 1 1 
        1  1205 1 1 82 ILE HG23 H  14.742   8.329   0.998 1.00 . A A . 240 ILE HG23 1 1 
        1  1206 1 1 82 ILE N    N  16.830   4.624   2.741 1.00 . A A . 240 ILE N    1 1 
        1  1207 1 1 82 ILE O    O  17.321   6.935   4.338 1.00 . A A . 240 ILE O    1 1 
        1  1208 1 1 83 PRO C    C  18.580   9.731   4.036 1.00 . A A . 241 PRO C    1 1 
        1  1209 1 1 83 PRO CA   C  19.447   8.572   3.544 1.00 . A A . 241 PRO CA   1 1 
        1  1210 1 1 83 PRO CB   C  20.556   9.100   2.627 1.00 . A A . 241 PRO CB   1 1 
        1  1211 1 1 83 PRO CD   C  19.239   7.593   1.325 1.00 . A A . 241 PRO CD   1 1 
        1  1212 1 1 83 PRO CG   C  20.621   8.155   1.479 1.00 . A A . 241 PRO CG   1 1 
        1  1213 1 1 83 PRO HA   H  19.889   8.073   4.395 1.00 . A A . 241 PRO HA   1 1 
        1  1214 1 1 83 PRO HB2  H  20.308  10.098   2.292 1.00 . A A . 241 PRO HB2  1 1 
        1  1215 1 1 83 PRO HB3  H  21.497   9.106   3.153 1.00 . A A . 241 PRO HB3  1 1 
        1  1216 1 1 83 PRO HD2  H  18.650   8.211   0.663 1.00 . A A . 241 PRO HD2  1 1 
        1  1217 1 1 83 PRO HD3  H  19.287   6.580   0.957 1.00 . A A . 241 PRO HD3  1 1 
        1  1218 1 1 83 PRO HG2  H  20.917   8.687   0.585 1.00 . A A . 241 PRO HG2  1 1 
        1  1219 1 1 83 PRO HG3  H  21.319   7.361   1.694 1.00 . A A . 241 PRO HG3  1 1 
        1  1220 1 1 83 PRO N    N  18.706   7.630   2.698 1.00 . A A . 241 PRO N    1 1 
        1  1221 1 1 83 PRO O    O  17.480   9.969   3.530 1.00 . A A . 241 PRO O    1 1 
        1  1222 1 1 84 ARG C    C  19.106  12.898   5.317 1.00 . A A . 242 ARG C    1 1 
        1  1223 1 1 84 ARG CA   C  18.359  11.593   5.569 1.00 . A A . 242 ARG CA   1 1 
        1  1224 1 1 84 ARG CB   C  18.103  11.390   7.074 1.00 . A A . 242 ARG CB   1 1 
        1  1225 1 1 84 ARG CD   C  20.288  10.387   7.869 1.00 . A A . 242 ARG CD   1 1 
        1  1226 1 1 84 ARG CG   C  19.330  11.567   7.966 1.00 . A A . 242 ARG CG   1 1 
        1  1227 1 1 84 ARG CZ   C  20.008   7.948   7.558 1.00 . A A . 242 ARG CZ   1 1 
        1  1228 1 1 84 ARG H    H  19.986  10.262   5.345 1.00 . A A . 242 ARG H    1 1 
        1  1229 1 1 84 ARG HA   H  17.408  11.643   5.061 1.00 . A A . 242 ARG HA   1 1 
        1  1230 1 1 84 ARG HB2  H  17.354  12.100   7.393 1.00 . A A . 242 ARG HB2  1 1 
        1  1231 1 1 84 ARG HB3  H  17.719  10.390   7.225 1.00 . A A . 242 ARG HB3  1 1 
        1  1232 1 1 84 ARG HD2  H  20.732  10.383   6.887 1.00 . A A . 242 ARG HD2  1 1 
        1  1233 1 1 84 ARG HD3  H  21.062  10.507   8.610 1.00 . A A . 242 ARG HD3  1 1 
        1  1234 1 1 84 ARG HE   H  18.818   9.115   8.673 1.00 . A A . 242 ARG HE   1 1 
        1  1235 1 1 84 ARG HG2  H  19.852  12.463   7.664 1.00 . A A . 242 ARG HG2  1 1 
        1  1236 1 1 84 ARG HG3  H  19.005  11.670   8.990 1.00 . A A . 242 ARG HG3  1 1 
        1  1237 1 1 84 ARG HH11 H  21.601   8.726   6.576 1.00 . A A . 242 ARG HH11 1 1 
        1  1238 1 1 84 ARG HH12 H  21.370   7.022   6.378 1.00 . A A . 242 ARG HH12 1 1 
        1  1239 1 1 84 ARG HH21 H  19.623   5.965   7.413 1.00 . A A . 242 ARG HH21 1 1 
        1  1240 1 1 84 ARG HH22 H  18.520   6.866   8.404 1.00 . A A . 242 ARG HH22 1 1 
        1  1241 1 1 84 ARG N    N  19.090  10.468   5.008 1.00 . A A . 242 ARG N    1 1 
        1  1242 1 1 84 ARG NE   N  19.613   9.107   8.089 1.00 . A A . 242 ARG NE   1 1 
        1  1243 1 1 84 ARG NH1  N  21.078   7.895   6.774 1.00 . A A . 242 ARG NH1  1 1 
        1  1244 1 1 84 ARG NH2  N  19.330   6.838   7.811 1.00 . A A . 242 ARG NH2  1 1 
        1  1245 1 1 84 ARG O    O  20.339  12.928   5.306 1.00 . A A . 242 ARG O    1 1 
        1  1246 1 1 85 CYS C    C  19.232  16.001   6.143 1.00 . A A . 243 CYS C    1 1 
        1  1247 1 1 85 CYS CA   C  18.942  15.275   4.833 1.00 . A A . 243 CYS CA   1 1 
        1  1248 1 1 85 CYS CB   C  17.996  16.114   3.972 1.00 . A A . 243 CYS CB   1 1 
        1  1249 1 1 85 CYS H    H  17.376  13.870   5.098 1.00 . A A . 243 CYS H    1 1 
        1  1250 1 1 85 CYS HA   H  19.870  15.129   4.299 1.00 . A A . 243 CYS HA   1 1 
        1  1251 1 1 85 CYS HB2  H  17.375  16.715   4.618 1.00 . A A . 243 CYS HB2  1 1 
        1  1252 1 1 85 CYS HB3  H  18.578  16.763   3.338 1.00 . A A . 243 CYS HB3  1 1 
        1  1253 1 1 85 CYS N    N  18.357  13.964   5.091 1.00 . A A . 243 CYS N    1 1 
        1  1254 1 1 85 CYS O    O  18.839  15.537   7.220 1.00 . A A . 243 CYS O    1 1 
        1  1255 1 1 85 CYS SG   S  16.891  15.133   2.899 1.00 . A A . 243 CYS SG   1 1 
        1  1256 2 2  1 GLY C    C -33.914  15.272  -7.205 1.00 . B B .  -2 GLY C    1 1 
        1  1257 2 2  1 GLY CA   C -34.118  16.063  -8.481 1.00 . B B .  -2 GLY CA   1 1 
        1  1258 2 2  1 GLY H1   H -32.928  17.614  -7.683 1.00 . B B .  -2 GLY H1   1 1 
        1  1259 2 2  1 GLY HA2  H -35.174  16.109  -8.700 1.00 . B B .  -2 GLY HA2  1 1 
        1  1260 2 2  1 GLY HA3  H -33.614  15.557  -9.292 1.00 . B B .  -2 GLY HA3  1 1 
        1  1261 2 2  1 GLY N    N -33.601  17.412  -8.371 1.00 . B B .  -2 GLY N    1 1 
        1  1262 2 2  1 GLY O    O -32.829  14.743  -6.960 1.00 . B B .  -2 GLY O    1 1 
        1  1263 2 2  2 SER C    C -35.145  12.998  -5.334 1.00 . B B .  -1 SER C    1 1 
        1  1264 2 2  2 SER CA   C -34.889  14.487  -5.128 1.00 . B B .  -1 SER CA   1 1 
        1  1265 2 2  2 SER CB   C -35.921  15.073  -4.169 1.00 . B B .  -1 SER CB   1 1 
        1  1266 2 2  2 SER H    H -35.780  15.670  -6.629 1.00 . B B .  -1 SER H    1 1 
        1  1267 2 2  2 SER HA   H -33.903  14.620  -4.712 1.00 . B B .  -1 SER HA   1 1 
        1  1268 2 2  2 SER HB2  H -36.756  14.395  -4.076 1.00 . B B .  -1 SER HB2  1 1 
        1  1269 2 2  2 SER HB3  H -35.467  15.224  -3.200 1.00 . B B .  -1 SER HB3  1 1 
        1  1270 2 2  2 SER HG   H -36.212  17.003  -3.998 1.00 . B B .  -1 SER HG   1 1 
        1  1271 2 2  2 SER N    N -34.949  15.209  -6.387 1.00 . B B .  -1 SER N    1 1 
        1  1272 2 2  2 SER O    O -34.615  12.156  -4.607 1.00 . B B .  -1 SER O    1 1 
        1  1273 2 2  2 SER OG   O -36.395  16.322  -4.654 1.00 . B B .  -1 SER OG   1 1 
        1  1274 2 2  3 LYS C    C -35.229  10.668  -7.531 1.00 . B B .  85 LYS C    1 1 
        1  1275 2 2  3 LYS CA   C -36.287  11.296  -6.635 1.00 . B B .  85 LYS CA   1 1 
        1  1276 2 2  3 LYS CB   C -37.659  11.216  -7.306 1.00 . B B .  85 LYS CB   1 1 
        1  1277 2 2  3 LYS CD   C -39.619   9.755  -7.901 1.00 . B B .  85 LYS CD   1 1 
        1  1278 2 2  3 LYS CE   C -40.535  10.109  -6.739 1.00 . B B .  85 LYS CE   1 1 
        1  1279 2 2  3 LYS CG   C -38.158   9.791  -7.496 1.00 . B B .  85 LYS CG   1 1 
        1  1280 2 2  3 LYS H    H -36.324  13.394  -6.894 1.00 . B B .  85 LYS H    1 1 
        1  1281 2 2  3 LYS HA   H -36.320  10.755  -5.702 1.00 . B B .  85 LYS HA   1 1 
        1  1282 2 2  3 LYS HB2  H -38.373  11.750  -6.701 1.00 . B B .  85 LYS HB2  1 1 
        1  1283 2 2  3 LYS HB3  H -37.601  11.687  -8.277 1.00 . B B .  85 LYS HB3  1 1 
        1  1284 2 2  3 LYS HD2  H -39.778  10.464  -8.699 1.00 . B B .  85 LYS HD2  1 1 
        1  1285 2 2  3 LYS HD3  H -39.860   8.761  -8.248 1.00 . B B .  85 LYS HD3  1 1 
        1  1286 2 2  3 LYS HE2  H -40.241  11.071  -6.345 1.00 . B B .  85 LYS HE2  1 1 
        1  1287 2 2  3 LYS HE3  H -41.549  10.168  -7.105 1.00 . B B .  85 LYS HE3  1 1 
        1  1288 2 2  3 LYS HG2  H -37.572   9.314  -8.265 1.00 . B B .  85 LYS HG2  1 1 
        1  1289 2 2  3 LYS HG3  H -38.040   9.255  -6.567 1.00 . B B .  85 LYS HG3  1 1 
        1  1290 2 2  3 LYS HZ1  H -39.502   9.010  -5.287 1.00 . B B .  85 LYS HZ1  1 1 
        1  1291 2 2  3 LYS HZ2  H -40.787   8.171  -5.998 1.00 . B B .  85 LYS HZ2  1 1 
        1  1292 2 2  3 LYS HZ3  H -41.095   9.382  -4.861 1.00 . B B .  85 LYS HZ3  1 1 
        1  1293 2 2  3 LYS N    N -35.951  12.680  -6.336 1.00 . B B .  85 LYS N    1 1 
        1  1294 2 2  3 LYS NZ   N -40.473   9.098  -5.647 1.00 . B B .  85 LYS NZ   1 1 
        1  1295 2 2  3 LYS O    O -34.870   9.501  -7.361 1.00 . B B .  85 LYS O    1 1 
        1  1296 2 2  4 THR C    C -32.372  10.815  -8.692 1.00 . B B .  86 THR C    1 1 
        1  1297 2 2  4 THR CA   C -33.714  10.976  -9.398 1.00 . B B .  86 THR CA   1 1 
        1  1298 2 2  4 THR CB   C -33.567  11.943 -10.583 1.00 . B B .  86 THR CB   1 1 
        1  1299 2 2  4 THR CG2  C -34.468  11.527 -11.733 1.00 . B B .  86 THR CG2  1 1 
        1  1300 2 2  4 THR H    H -35.043  12.373  -8.553 1.00 . B B .  86 THR H    1 1 
        1  1301 2 2  4 THR HA   H -34.030  10.016  -9.777 1.00 . B B .  86 THR HA   1 1 
        1  1302 2 2  4 THR HB   H -32.540  11.926 -10.922 1.00 . B B .  86 THR HB   1 1 
        1  1303 2 2  4 THR HG1  H -33.128  13.841 -10.268 1.00 . B B .  86 THR HG1  1 1 
        1  1304 2 2  4 THR HG21 H -35.500  11.576 -11.417 1.00 . B B .  86 THR HG21 1 1 
        1  1305 2 2  4 THR HG22 H -34.231  10.517 -12.030 1.00 . B B .  86 THR HG22 1 1 
        1  1306 2 2  4 THR HG23 H -34.316  12.195 -12.569 1.00 . B B .  86 THR HG23 1 1 
        1  1307 2 2  4 THR N    N -34.729  11.449  -8.476 1.00 . B B .  86 THR N    1 1 
        1  1308 2 2  4 THR O    O -31.709  11.797  -8.352 1.00 . B B .  86 THR O    1 1 
        1  1309 2 2  4 THR OG1  O -33.904  13.272 -10.165 1.00 . B B .  86 THR OG1  1 1 
        1  1310 2 2  5 ILE C    C -29.584   9.293  -8.794 1.00 . B B .  87 ILE C    1 1 
        1  1311 2 2  5 ILE CA   C -30.729   9.287  -7.792 1.00 . B B .  87 ILE CA   1 1 
        1  1312 2 2  5 ILE CB   C -30.769   7.927  -7.064 1.00 . B B .  87 ILE CB   1 1 
        1  1313 2 2  5 ILE CD1  C -32.226   6.522  -5.515 1.00 . B B .  87 ILE CD1  1 1 
        1  1314 2 2  5 ILE CG1  C -31.914   7.904  -6.048 1.00 . B B .  87 ILE CG1  1 1 
        1  1315 2 2  5 ILE CG2  C -29.439   7.652  -6.373 1.00 . B B .  87 ILE CG2  1 1 
        1  1316 2 2  5 ILE H    H -32.547   8.831  -8.762 1.00 . B B .  87 ILE H    1 1 
        1  1317 2 2  5 ILE HA   H -30.558  10.062  -7.058 1.00 . B B .  87 ILE HA   1 1 
        1  1318 2 2  5 ILE HB   H -30.933   7.155  -7.799 1.00 . B B .  87 ILE HB   1 1 
        1  1319 2 2  5 ILE HD11 H -31.325   6.077  -5.121 1.00 . B B .  87 ILE HD11 1 1 
        1  1320 2 2  5 ILE HD12 H -32.613   5.907  -6.313 1.00 . B B .  87 ILE HD12 1 1 
        1  1321 2 2  5 ILE HD13 H -32.963   6.598  -4.730 1.00 . B B .  87 ILE HD13 1 1 
        1  1322 2 2  5 ILE HG12 H -31.652   8.529  -5.208 1.00 . B B .  87 ILE HG12 1 1 
        1  1323 2 2  5 ILE HG13 H -32.809   8.291  -6.513 1.00 . B B .  87 ILE HG13 1 1 
        1  1324 2 2  5 ILE HG21 H -29.268   8.396  -5.608 1.00 . B B .  87 ILE HG21 1 1 
        1  1325 2 2  5 ILE HG22 H -28.640   7.692  -7.099 1.00 . B B .  87 ILE HG22 1 1 
        1  1326 2 2  5 ILE HG23 H -29.466   6.671  -5.923 1.00 . B B .  87 ILE HG23 1 1 
        1  1327 2 2  5 ILE N    N -31.982   9.574  -8.461 1.00 . B B .  87 ILE N    1 1 
        1  1328 2 2  5 ILE O    O -29.399   8.338  -9.551 1.00 . B B .  87 ILE O    1 1 
        1  1329 2 2  6 GLN C    C -26.518   9.725  -9.174 1.00 . B B .  88 GLN C    1 1 
        1  1330 2 2  6 GLN CA   C -27.705  10.513  -9.715 1.00 . B B .  88 GLN CA   1 1 
        1  1331 2 2  6 GLN CB   C -27.327  11.986  -9.890 1.00 . B B .  88 GLN CB   1 1 
        1  1332 2 2  6 GLN CD   C -28.719  12.371 -11.970 1.00 . B B .  88 GLN CD   1 1 
        1  1333 2 2  6 GLN CG   C -28.408  12.825 -10.556 1.00 . B B .  88 GLN CG   1 1 
        1  1334 2 2  6 GLN H    H -29.054  11.121  -8.207 1.00 . B B .  88 GLN H    1 1 
        1  1335 2 2  6 GLN HA   H -27.991  10.104 -10.671 1.00 . B B .  88 GLN HA   1 1 
        1  1336 2 2  6 GLN HB2  H -27.122  12.410  -8.919 1.00 . B B .  88 GLN HB2  1 1 
        1  1337 2 2  6 GLN HB3  H -26.433  12.046 -10.494 1.00 . B B .  88 GLN HB3  1 1 
        1  1338 2 2  6 GLN HE21 H -27.254  13.505 -12.679 1.00 . B B .  88 GLN HE21 1 1 
        1  1339 2 2  6 GLN HE22 H -28.147  12.608 -13.854 1.00 . B B .  88 GLN HE22 1 1 
        1  1340 2 2  6 GLN HG2  H -29.311  12.755  -9.970 1.00 . B B .  88 GLN HG2  1 1 
        1  1341 2 2  6 GLN HG3  H -28.079  13.853 -10.589 1.00 . B B .  88 GLN HG3  1 1 
        1  1342 2 2  6 GLN N    N -28.837  10.384  -8.814 1.00 . B B .  88 GLN N    1 1 
        1  1343 2 2  6 GLN NE2  N -27.963  12.877 -12.930 1.00 . B B .  88 GLN NE2  1 1 
        1  1344 2 2  6 GLN O    O -26.371   9.573  -7.957 1.00 . B B .  88 GLN O    1 1 
        1  1345 2 2  6 GLN OE1  O -29.624  11.569 -12.196 1.00 . B B .  88 GLN OE1  1 1 
        1  1346 2 2  7 GLU C    C -23.508   9.344  -8.972 1.00 . B B .  89 GLU C    1 1 
        1  1347 2 2  7 GLU CA   C -24.513   8.449  -9.680 1.00 . B B .  89 GLU CA   1 1 
        1  1348 2 2  7 GLU CB   C -23.853   7.803 -10.895 1.00 . B B .  89 GLU CB   1 1 
        1  1349 2 2  7 GLU CD   C -21.799   6.619 -11.755 1.00 . B B .  89 GLU CD   1 1 
        1  1350 2 2  7 GLU CG   C -22.637   6.960 -10.545 1.00 . B B .  89 GLU CG   1 1 
        1  1351 2 2  7 GLU H    H -25.862   9.367 -11.030 1.00 . B B .  89 GLU H    1 1 
        1  1352 2 2  7 GLU HA   H -24.838   7.677  -8.997 1.00 . B B .  89 GLU HA   1 1 
        1  1353 2 2  7 GLU HB2  H -24.575   7.171 -11.390 1.00 . B B .  89 GLU HB2  1 1 
        1  1354 2 2  7 GLU HB3  H -23.541   8.580 -11.576 1.00 . B B .  89 GLU HB3  1 1 
        1  1355 2 2  7 GLU HG2  H -22.023   7.508  -9.846 1.00 . B B .  89 GLU HG2  1 1 
        1  1356 2 2  7 GLU HG3  H -22.972   6.042 -10.087 1.00 . B B .  89 GLU HG3  1 1 
        1  1357 2 2  7 GLU N    N -25.685   9.219 -10.075 1.00 . B B .  89 GLU N    1 1 
        1  1358 2 2  7 GLU O    O -22.886   8.939  -7.985 1.00 . B B .  89 GLU O    1 1 
        1  1359 2 2  7 GLU OE1  O -22.267   5.829 -12.595 1.00 . B B .  89 GLU OE1  1 1 
        1  1360 2 2  7 GLU OE2  O -20.666   7.135 -11.868 1.00 . B B .  89 GLU OE2  1 1 
        1  1361 2 2  8 LYS C    C -22.746  11.765  -7.455 1.00 . B B .  90 LYS C    1 1 
        1  1362 2 2  8 LYS CA   C -22.444  11.538  -8.930 1.00 . B B .  90 LYS CA   1 1 
        1  1363 2 2  8 LYS CB   C -22.547  12.858  -9.695 1.00 . B B .  90 LYS CB   1 1 
        1  1364 2 2  8 LYS CD   C -21.799  15.254  -9.867 1.00 . B B .  90 LYS CD   1 1 
        1  1365 2 2  8 LYS CE   C -22.980  15.928  -9.182 1.00 . B B .  90 LYS CE   1 1 
        1  1366 2 2  8 LYS CG   C -21.511  13.886  -9.272 1.00 . B B .  90 LYS CG   1 1 
        1  1367 2 2  8 LYS H    H -23.889  10.802 -10.278 1.00 . B B .  90 LYS H    1 1 
        1  1368 2 2  8 LYS HA   H -21.440  11.150  -9.027 1.00 . B B .  90 LYS HA   1 1 
        1  1369 2 2  8 LYS HB2  H -22.419  12.663 -10.750 1.00 . B B .  90 LYS HB2  1 1 
        1  1370 2 2  8 LYS HB3  H -23.528  13.279  -9.533 1.00 . B B .  90 LYS HB3  1 1 
        1  1371 2 2  8 LYS HD2  H -20.925  15.877  -9.748 1.00 . B B .  90 LYS HD2  1 1 
        1  1372 2 2  8 LYS HD3  H -22.020  15.136 -10.917 1.00 . B B .  90 LYS HD3  1 1 
        1  1373 2 2  8 LYS HE2  H -23.204  16.847  -9.702 1.00 . B B .  90 LYS HE2  1 1 
        1  1374 2 2  8 LYS HE3  H -23.834  15.271  -9.234 1.00 . B B .  90 LYS HE3  1 1 
        1  1375 2 2  8 LYS HG2  H -21.518  13.967  -8.195 1.00 . B B .  90 LYS HG2  1 1 
        1  1376 2 2  8 LYS HG3  H -20.538  13.556  -9.603 1.00 . B B .  90 LYS HG3  1 1 
        1  1377 2 2  8 LYS HZ1  H -23.537  16.656  -7.303 1.00 . B B .  90 LYS HZ1  1 1 
        1  1378 2 2  8 LYS HZ2  H -21.909  16.921  -7.691 1.00 . B B .  90 LYS HZ2  1 1 
        1  1379 2 2  8 LYS HZ3  H -22.430  15.375  -7.242 1.00 . B B .  90 LYS HZ3  1 1 
        1  1380 2 2  8 LYS N    N -23.361  10.560  -9.491 1.00 . B B .  90 LYS N    1 1 
        1  1381 2 2  8 LYS NZ   N -22.693  16.240  -7.756 1.00 . B B .  90 LYS NZ   1 1 
        1  1382 2 2  8 LYS O    O -23.882  12.065  -7.080 1.00 . B B .  90 LYS O    1 1 
        1  1383 2 2  9 GLU C    C -22.108  13.251  -4.842 1.00 . B B .  91 GLU C    1 1 
        1  1384 2 2  9 GLU CA   C -21.882  11.786  -5.192 1.00 . B B .  91 GLU CA   1 1 
        1  1385 2 2  9 GLU CB   C -20.650  11.258  -4.461 1.00 . B B .  91 GLU CB   1 1 
        1  1386 2 2  9 GLU CD   C -19.129   9.295  -4.028 1.00 . B B .  91 GLU CD   1 1 
        1  1387 2 2  9 GLU CG   C -20.383   9.785  -4.716 1.00 . B B .  91 GLU CG   1 1 
        1  1388 2 2  9 GLU H    H -20.850  11.363  -6.983 1.00 . B B .  91 GLU H    1 1 
        1  1389 2 2  9 GLU HA   H -22.744  11.216  -4.879 1.00 . B B .  91 GLU HA   1 1 
        1  1390 2 2  9 GLU HB2  H -19.787  11.820  -4.785 1.00 . B B .  91 GLU HB2  1 1 
        1  1391 2 2  9 GLU HB3  H -20.784  11.401  -3.398 1.00 . B B .  91 GLU HB3  1 1 
        1  1392 2 2  9 GLU HG2  H -21.223   9.211  -4.354 1.00 . B B .  91 GLU HG2  1 1 
        1  1393 2 2  9 GLU HG3  H -20.275   9.631  -5.779 1.00 . B B .  91 GLU HG3  1 1 
        1  1394 2 2  9 GLU N    N -21.729  11.609  -6.624 1.00 . B B .  91 GLU N    1 1 
        1  1395 2 2  9 GLU O    O -21.667  14.155  -5.558 1.00 . B B .  91 GLU O    1 1 
        1  1396 2 2  9 GLU OE1  O -18.021   9.590  -4.522 1.00 . B B .  91 GLU OE1  1 1 
        1  1397 2 2  9 GLU OE2  O -19.245   8.603  -2.996 1.00 . B B .  91 GLU OE2  1 1 
        1  1398 2 2 10 GLN C    C -21.981  15.293  -2.354 1.00 . B B .  92 GLN C    1 1 
        1  1399 2 2 10 GLN CA   C -23.094  14.822  -3.281 1.00 . B B .  92 GLN CA   1 1 
        1  1400 2 2 10 GLN CB   C -24.447  14.854  -2.566 1.00 . B B .  92 GLN CB   1 1 
        1  1401 2 2 10 GLN CD   C -26.848  14.049  -2.623 1.00 . B B .  92 GLN CD   1 1 
        1  1402 2 2 10 GLN CG   C -25.588  14.316  -3.419 1.00 . B B .  92 GLN CG   1 1 
        1  1403 2 2 10 GLN H    H -23.142  12.711  -3.226 1.00 . B B .  92 GLN H    1 1 
        1  1404 2 2 10 GLN HA   H -23.132  15.470  -4.144 1.00 . B B .  92 GLN HA   1 1 
        1  1405 2 2 10 GLN HB2  H -24.383  14.258  -1.668 1.00 . B B .  92 GLN HB2  1 1 
        1  1406 2 2 10 GLN HB3  H -24.676  15.875  -2.297 1.00 . B B .  92 GLN HB3  1 1 
        1  1407 2 2 10 GLN HE21 H -27.310  12.537  -3.825 1.00 . B B .  92 GLN HE21 1 1 
        1  1408 2 2 10 GLN HE22 H -28.429  12.849  -2.542 1.00 . B B .  92 GLN HE22 1 1 
        1  1409 2 2 10 GLN HG2  H -25.816  15.038  -4.188 1.00 . B B .  92 GLN HG2  1 1 
        1  1410 2 2 10 GLN HG3  H -25.268  13.393  -3.879 1.00 . B B .  92 GLN HG3  1 1 
        1  1411 2 2 10 GLN N    N -22.807  13.475  -3.743 1.00 . B B .  92 GLN N    1 1 
        1  1412 2 2 10 GLN NE2  N -27.605  13.045  -3.037 1.00 . B B .  92 GLN NE2  1 1 
        1  1413 2 2 10 GLN O    O -21.592  16.461  -2.363 1.00 . B B .  92 GLN O    1 1 
        1  1414 2 2 10 GLN OE1  O -27.139  14.735  -1.643 1.00 . B B .  92 GLN OE1  1 1 
        1  1415 2 2 11 GLU C    C -19.190  13.779  -0.962 1.00 . B B .  93 GLU C    1 1 
        1  1416 2 2 11 GLU CA   C -20.384  14.660  -0.643 1.00 . B B .  93 GLU CA   1 1 
        1  1417 2 2 11 GLU CB   C -20.828  14.432   0.801 1.00 . B B .  93 GLU CB   1 1 
        1  1418 2 2 11 GLU CD   C -22.105  15.437   2.721 1.00 . B B .  93 GLU CD   1 1 
        1  1419 2 2 11 GLU CG   C -22.010  15.287   1.219 1.00 . B B .  93 GLU CG   1 1 
        1  1420 2 2 11 GLU H    H -21.812  13.449  -1.612 1.00 . B B .  93 GLU H    1 1 
        1  1421 2 2 11 GLU HA   H -20.104  15.695  -0.773 1.00 . B B .  93 GLU HA   1 1 
        1  1422 2 2 11 GLU HB2  H -21.103  13.396   0.921 1.00 . B B .  93 GLU HB2  1 1 
        1  1423 2 2 11 GLU HB3  H -20.000  14.655   1.459 1.00 . B B .  93 GLU HB3  1 1 
        1  1424 2 2 11 GLU HG2  H -21.905  16.268   0.778 1.00 . B B .  93 GLU HG2  1 1 
        1  1425 2 2 11 GLU HG3  H -22.917  14.826   0.858 1.00 . B B .  93 GLU HG3  1 1 
        1  1426 2 2 11 GLU N    N -21.463  14.365  -1.567 1.00 . B B .  93 GLU N    1 1 
        1  1427 2 2 11 GLU O    O -19.343  12.578  -1.191 1.00 . B B .  93 GLU O    1 1 
        1  1428 2 2 11 GLU OE1  O -23.193  15.200   3.282 1.00 . B B .  93 GLU OE1  1 1 
        1  1429 2 2 11 GLU OE2  O -21.089  15.792   3.352 1.00 . B B .  93 GLU OE2  1 1 
        1  1430 2 2 12 LEU C    C -15.955  13.463  -0.034 1.00 . B B .  94 LEU C    1 1 
        1  1431 2 2 12 LEU CA   C -16.795  13.633  -1.291 1.00 . B B .  94 LEU CA   1 1 
        1  1432 2 2 12 LEU CB   C -15.981  14.342  -2.375 1.00 . B B .  94 LEU CB   1 1 
        1  1433 2 2 12 LEU CD1  C -15.823  15.310  -4.679 1.00 . B B .  94 LEU CD1  1 1 
        1  1434 2 2 12 LEU CD2  C -17.079  13.179  -4.314 1.00 . B B .  94 LEU CD2  1 1 
        1  1435 2 2 12 LEU CG   C -16.698  14.527  -3.715 1.00 . B B .  94 LEU CG   1 1 
        1  1436 2 2 12 LEU H    H -17.953  15.335  -0.801 1.00 . B B .  94 LEU H    1 1 
        1  1437 2 2 12 LEU HA   H -17.084  12.657  -1.649 1.00 . B B .  94 LEU HA   1 1 
        1  1438 2 2 12 LEU HB2  H -15.700  15.317  -2.002 1.00 . B B .  94 LEU HB2  1 1 
        1  1439 2 2 12 LEU HB3  H -15.082  13.770  -2.551 1.00 . B B .  94 LEU HB3  1 1 
        1  1440 2 2 12 LEU HD11 H -14.911  14.763  -4.859 1.00 . B B .  94 LEU HD11 1 1 
        1  1441 2 2 12 LEU HD12 H -15.587  16.273  -4.253 1.00 . B B .  94 LEU HD12 1 1 
        1  1442 2 2 12 LEU HD13 H -16.350  15.448  -5.611 1.00 . B B .  94 LEU HD13 1 1 
        1  1443 2 2 12 LEU HD21 H -17.546  13.332  -5.276 1.00 . B B .  94 LEU HD21 1 1 
        1  1444 2 2 12 LEU HD22 H -17.771  12.675  -3.656 1.00 . B B .  94 LEU HD22 1 1 
        1  1445 2 2 12 LEU HD23 H -16.193  12.575  -4.436 1.00 . B B .  94 LEU HD23 1 1 
        1  1446 2 2 12 LEU HG   H -17.606  15.092  -3.553 1.00 . B B .  94 LEU HG   1 1 
        1  1447 2 2 12 LEU N    N -18.011  14.375  -0.994 1.00 . B B .  94 LEU N    1 1 
        1  1448 2 2 12 LEU O    O -15.509  14.442   0.563 1.00 . B B .  94 LEU O    1 1 
        1  1449 2 2 13 LYS C    C -13.493  12.239   1.338 1.00 . B B .  95 LYS C    1 1 
        1  1450 2 2 13 LYS CA   C -14.967  11.912   1.552 1.00 . B B .  95 LYS CA   1 1 
        1  1451 2 2 13 LYS CB   C -15.141  10.441   1.926 1.00 . B B .  95 LYS CB   1 1 
        1  1452 2 2 13 LYS CD   C -16.928   8.760   2.477 1.00 . B B .  95 LYS CD   1 1 
        1  1453 2 2 13 LYS CE   C -17.725   8.682   1.184 1.00 . B B .  95 LYS CE   1 1 
        1  1454 2 2 13 LYS CG   C -16.408  10.166   2.721 1.00 . B B .  95 LYS CG   1 1 
        1  1455 2 2 13 LYS H    H -16.119  11.483  -0.166 1.00 . B B .  95 LYS H    1 1 
        1  1456 2 2 13 LYS HA   H -15.343  12.523   2.358 1.00 . B B .  95 LYS HA   1 1 
        1  1457 2 2 13 LYS HB2  H -15.172   9.854   1.020 1.00 . B B .  95 LYS HB2  1 1 
        1  1458 2 2 13 LYS HB3  H -14.293  10.129   2.519 1.00 . B B .  95 LYS HB3  1 1 
        1  1459 2 2 13 LYS HD2  H -16.090   8.082   2.416 1.00 . B B .  95 LYS HD2  1 1 
        1  1460 2 2 13 LYS HD3  H -17.567   8.475   3.298 1.00 . B B .  95 LYS HD3  1 1 
        1  1461 2 2 13 LYS HE2  H -18.646   9.231   1.310 1.00 . B B .  95 LYS HE2  1 1 
        1  1462 2 2 13 LYS HE3  H -17.145   9.131   0.390 1.00 . B B .  95 LYS HE3  1 1 
        1  1463 2 2 13 LYS HG2  H -16.194  10.281   3.773 1.00 . B B .  95 LYS HG2  1 1 
        1  1464 2 2 13 LYS HG3  H -17.168  10.876   2.428 1.00 . B B .  95 LYS HG3  1 1 
        1  1465 2 2 13 LYS HZ1  H -18.698   6.865   1.514 1.00 . B B .  95 LYS HZ1  1 1 
        1  1466 2 2 13 LYS HZ2  H -17.183   6.710   0.781 1.00 . B B .  95 LYS HZ2  1 1 
        1  1467 2 2 13 LYS HZ3  H -18.502   7.255  -0.122 1.00 . B B .  95 LYS HZ3  1 1 
        1  1468 2 2 13 LYS N    N -15.747  12.218   0.362 1.00 . B B .  95 LYS N    1 1 
        1  1469 2 2 13 LYS NZ   N -18.050   7.282   0.814 1.00 . B B .  95 LYS NZ   1 1 
        1  1470 2 2 13 LYS O    O -12.903  11.871   0.318 1.00 . B B .  95 LYS O    1 1 
        1  1471 2 2 14 ASN C    C -10.625  12.259   2.845 1.00 . B B .  96 ASN C    1 1 
        1  1472 2 2 14 ASN CA   C -11.511  13.335   2.231 1.00 . B B .  96 ASN CA   1 1 
        1  1473 2 2 14 ASN CB   C -11.296  14.668   2.950 1.00 . B B .  96 ASN CB   1 1 
        1  1474 2 2 14 ASN CG   C  -9.865  15.158   2.859 1.00 . B B .  96 ASN CG   1 1 
        1  1475 2 2 14 ASN H    H -13.448  13.217   3.076 1.00 . B B .  96 ASN H    1 1 
        1  1476 2 2 14 ASN HA   H -11.246  13.450   1.191 1.00 . B B .  96 ASN HA   1 1 
        1  1477 2 2 14 ASN HB2  H -11.938  15.415   2.511 1.00 . B B .  96 ASN HB2  1 1 
        1  1478 2 2 14 ASN HB3  H -11.551  14.550   3.994 1.00 . B B .  96 ASN HB3  1 1 
        1  1479 2 2 14 ASN HD21 H -10.064  16.107   4.596 1.00 . B B .  96 ASN HD21 1 1 
        1  1480 2 2 14 ASN HD22 H  -8.522  16.259   3.816 1.00 . B B .  96 ASN HD22 1 1 
        1  1481 2 2 14 ASN N    N -12.914  12.946   2.297 1.00 . B B .  96 ASN N    1 1 
        1  1482 2 2 14 ASN ND2  N  -9.438  15.912   3.856 1.00 . B B .  96 ASN ND2  1 1 
        1  1483 2 2 14 ASN O    O -10.802  11.877   4.005 1.00 . B B .  96 ASN O    1 1 
        1  1484 2 2 14 ASN OD1  O  -9.148  14.860   1.905 1.00 . B B .  96 ASN OD1  1 1 
        1  1485 2 2 15 LEU C    C  -7.744  11.313   3.514 1.00 . B B .  97 LEU C    1 1 
        1  1486 2 2 15 LEU CA   C  -8.758  10.741   2.530 1.00 . B B .  97 LEU CA   1 1 
        1  1487 2 2 15 LEU CB   C  -8.033  10.091   1.347 1.00 . B B .  97 LEU CB   1 1 
        1  1488 2 2 15 LEU CD1  C  -8.157   9.095  -0.954 1.00 . B B .  97 LEU CD1  1 1 
        1  1489 2 2 15 LEU CD2  C  -9.588   8.175   0.878 1.00 . B B .  97 LEU CD2  1 1 
        1  1490 2 2 15 LEU CG   C  -8.941   9.429   0.305 1.00 . B B .  97 LEU CG   1 1 
        1  1491 2 2 15 LEU H    H  -9.568  12.131   1.154 1.00 . B B .  97 LEU H    1 1 
        1  1492 2 2 15 LEU HA   H  -9.346   9.990   3.037 1.00 . B B .  97 LEU HA   1 1 
        1  1493 2 2 15 LEU HB2  H  -7.445  10.851   0.853 1.00 . B B .  97 LEU HB2  1 1 
        1  1494 2 2 15 LEU HB3  H  -7.362   9.340   1.736 1.00 . B B .  97 LEU HB3  1 1 
        1  1495 2 2 15 LEU HD11 H  -7.340   8.435  -0.705 1.00 . B B .  97 LEU HD11 1 1 
        1  1496 2 2 15 LEU HD12 H  -7.765  10.005  -1.388 1.00 . B B .  97 LEU HD12 1 1 
        1  1497 2 2 15 LEU HD13 H  -8.809   8.609  -1.666 1.00 . B B .  97 LEU HD13 1 1 
        1  1498 2 2 15 LEU HD21 H  -8.828   7.543   1.311 1.00 . B B .  97 LEU HD21 1 1 
        1  1499 2 2 15 LEU HD22 H -10.094   7.639   0.089 1.00 . B B .  97 LEU HD22 1 1 
        1  1500 2 2 15 LEU HD23 H -10.301   8.454   1.639 1.00 . B B .  97 LEU HD23 1 1 
        1  1501 2 2 15 LEU HG   H  -9.728  10.118   0.036 1.00 . B B .  97 LEU HG   1 1 
        1  1502 2 2 15 LEU N    N  -9.668  11.777   2.066 1.00 . B B .  97 LEU N    1 1 
        1  1503 2 2 15 LEU O    O  -7.326  10.633   4.448 1.00 . B B .  97 LEU O    1 1 
        1  1504 2 2 16 LYS C    C  -6.927  13.344   5.610 1.00 . B B .  98 LYS C    1 1 
        1  1505 2 2 16 LYS CA   C  -6.397  13.230   4.184 1.00 . B B .  98 LYS CA   1 1 
        1  1506 2 2 16 LYS CB   C  -6.045  14.616   3.642 1.00 . B B .  98 LYS CB   1 1 
        1  1507 2 2 16 LYS CD   C  -3.880  14.094   2.455 1.00 . B B .  98 LYS CD   1 1 
        1  1508 2 2 16 LYS CE   C  -3.003  15.136   3.134 1.00 . B B .  98 LYS CE   1 1 
        1  1509 2 2 16 LYS CG   C  -5.315  14.580   2.307 1.00 . B B .  98 LYS CG   1 1 
        1  1510 2 2 16 LYS H    H  -7.753  13.072   2.558 1.00 . B B .  98 LYS H    1 1 
        1  1511 2 2 16 LYS HA   H  -5.505  12.622   4.196 1.00 . B B .  98 LYS HA   1 1 
        1  1512 2 2 16 LYS HB2  H  -6.956  15.181   3.514 1.00 . B B .  98 LYS HB2  1 1 
        1  1513 2 2 16 LYS HB3  H  -5.416  15.121   4.359 1.00 . B B .  98 LYS HB3  1 1 
        1  1514 2 2 16 LYS HD2  H  -3.874  13.193   3.050 1.00 . B B .  98 LYS HD2  1 1 
        1  1515 2 2 16 LYS HD3  H  -3.479  13.882   1.474 1.00 . B B .  98 LYS HD3  1 1 
        1  1516 2 2 16 LYS HE2  H  -3.222  16.103   2.708 1.00 . B B .  98 LYS HE2  1 1 
        1  1517 2 2 16 LYS HE3  H  -3.230  15.150   4.190 1.00 . B B .  98 LYS HE3  1 1 
        1  1518 2 2 16 LYS HG2  H  -5.841  13.914   1.639 1.00 . B B .  98 LYS HG2  1 1 
        1  1519 2 2 16 LYS HG3  H  -5.306  15.576   1.889 1.00 . B B .  98 LYS HG3  1 1 
        1  1520 2 2 16 LYS HZ1  H  -1.335  13.888   3.294 1.00 . B B .  98 LYS HZ1  1 1 
        1  1521 2 2 16 LYS HZ2  H  -0.981  15.530   3.485 1.00 . B B .  98 LYS HZ2  1 1 
        1  1522 2 2 16 LYS HZ3  H  -1.304  14.912   1.946 1.00 . B B .  98 LYS HZ3  1 1 
        1  1523 2 2 16 LYS N    N  -7.369  12.572   3.313 1.00 . B B .  98 LYS N    1 1 
        1  1524 2 2 16 LYS NZ   N  -1.557  14.845   2.952 1.00 . B B .  98 LYS NZ   1 1 
        1  1525 2 2 16 LYS O    O  -6.162  13.262   6.574 1.00 . B B .  98 LYS O    1 1 
        1  1526 2 2 17 ASP C    C  -8.801  12.298   7.775 1.00 . B B .  99 ASP C    1 1 
        1  1527 2 2 17 ASP CA   C  -8.872  13.628   7.044 1.00 . B B .  99 ASP CA   1 1 
        1  1528 2 2 17 ASP CB   C -10.329  14.069   6.904 1.00 . B B .  99 ASP CB   1 1 
        1  1529 2 2 17 ASP CG   C -10.505  15.557   7.129 1.00 . B B .  99 ASP CG   1 1 
        1  1530 2 2 17 ASP H    H  -8.791  13.578   4.930 1.00 . B B .  99 ASP H    1 1 
        1  1531 2 2 17 ASP HA   H  -8.332  14.370   7.615 1.00 . B B .  99 ASP HA   1 1 
        1  1532 2 2 17 ASP HB2  H -10.678  13.830   5.911 1.00 . B B .  99 ASP HB2  1 1 
        1  1533 2 2 17 ASP HB3  H -10.929  13.539   7.629 1.00 . B B .  99 ASP HB3  1 1 
        1  1534 2 2 17 ASP N    N  -8.237  13.518   5.736 1.00 . B B .  99 ASP N    1 1 
        1  1535 2 2 17 ASP O    O  -8.717  12.252   9.001 1.00 . B B .  99 ASP O    1 1 
        1  1536 2 2 17 ASP OD1  O -10.239  16.029   8.255 1.00 . B B .  99 ASP OD1  1 1 
        1  1537 2 2 17 ASP OD2  O -10.906  16.261   6.177 1.00 . B B .  99 ASP OD2  1 1 
        1  1538 2 2 18 ASN C    C  -7.347   9.611   8.099 1.00 . B B . 100 ASN C    1 1 
        1  1539 2 2 18 ASN CA   C  -8.747   9.872   7.566 1.00 . B B . 100 ASN CA   1 1 
        1  1540 2 2 18 ASN CB   C  -9.111   8.823   6.512 1.00 . B B . 100 ASN CB   1 1 
        1  1541 2 2 18 ASN CG   C -10.531   8.314   6.668 1.00 . B B . 100 ASN CG   1 1 
        1  1542 2 2 18 ASN H    H  -8.884  11.326   6.035 1.00 . B B . 100 ASN H    1 1 
        1  1543 2 2 18 ASN HA   H  -9.449   9.812   8.383 1.00 . B B . 100 ASN HA   1 1 
        1  1544 2 2 18 ASN HB2  H  -9.011   9.258   5.527 1.00 . B B . 100 ASN HB2  1 1 
        1  1545 2 2 18 ASN HB3  H  -8.436   7.984   6.600 1.00 . B B . 100 ASN HB3  1 1 
        1  1546 2 2 18 ASN HD21 H -11.180   9.565   5.262 1.00 . B B . 100 ASN HD21 1 1 
        1  1547 2 2 18 ASN HD22 H -12.378   8.538   5.969 1.00 . B B . 100 ASN HD22 1 1 
        1  1548 2 2 18 ASN N    N  -8.821  11.216   7.006 1.00 . B B . 100 ASN N    1 1 
        1  1549 2 2 18 ASN ND2  N -11.454   8.864   5.890 1.00 . B B . 100 ASN ND2  1 1 
        1  1550 2 2 18 ASN O    O  -7.170   8.942   9.120 1.00 . B B . 100 ASN O    1 1 
        1  1551 2 2 18 ASN OD1  O -10.795   7.425   7.475 1.00 . B B . 100 ASN OD1  1 1 
        1  1552 2 2 19 VAL C    C  -4.730  10.727   9.131 1.00 . B B . 101 VAL C    1 1 
        1  1553 2 2 19 VAL CA   C  -4.960  10.014   7.803 1.00 . B B . 101 VAL CA   1 1 
        1  1554 2 2 19 VAL CB   C  -4.004  10.600   6.741 1.00 . B B . 101 VAL CB   1 1 
        1  1555 2 2 19 VAL CG1  C  -2.553  10.357   7.126 1.00 . B B . 101 VAL CG1  1 1 
        1  1556 2 2 19 VAL CG2  C  -4.297  10.015   5.368 1.00 . B B . 101 VAL CG2  1 1 
        1  1557 2 2 19 VAL H    H  -6.568  10.679   6.599 1.00 . B B . 101 VAL H    1 1 
        1  1558 2 2 19 VAL HA   H  -4.747   8.960   7.919 1.00 . B B . 101 VAL HA   1 1 
        1  1559 2 2 19 VAL HB   H  -4.164  11.667   6.695 1.00 . B B . 101 VAL HB   1 1 
        1  1560 2 2 19 VAL HG11 H  -1.909  10.718   6.340 1.00 . B B . 101 VAL HG11 1 1 
        1  1561 2 2 19 VAL HG12 H  -2.390   9.299   7.268 1.00 . B B . 101 VAL HG12 1 1 
        1  1562 2 2 19 VAL HG13 H  -2.331  10.882   8.045 1.00 . B B . 101 VAL HG13 1 1 
        1  1563 2 2 19 VAL HG21 H  -4.032   8.969   5.357 1.00 . B B . 101 VAL HG21 1 1 
        1  1564 2 2 19 VAL HG22 H  -3.718  10.541   4.624 1.00 . B B . 101 VAL HG22 1 1 
        1  1565 2 2 19 VAL HG23 H  -5.349  10.122   5.147 1.00 . B B . 101 VAL HG23 1 1 
        1  1566 2 2 19 VAL N    N  -6.354  10.159   7.404 1.00 . B B . 101 VAL N    1 1 
        1  1567 2 2 19 VAL O    O  -4.021  10.235  10.008 1.00 . B B . 101 VAL O    1 1 
        1  1568 2 2 20 GLU C    C  -5.858  11.948  11.672 1.00 . B B . 102 GLU C    1 1 
        1  1569 2 2 20 GLU CA   C  -5.272  12.693  10.473 1.00 . B B . 102 GLU CA   1 1 
        1  1570 2 2 20 GLU CB   C  -6.009  14.018  10.257 1.00 . B B . 102 GLU CB   1 1 
        1  1571 2 2 20 GLU CD   C  -4.299  15.348  11.546 1.00 . B B . 102 GLU CD   1 1 
        1  1572 2 2 20 GLU CG   C  -5.768  15.038  11.352 1.00 . B B . 102 GLU CG   1 1 
        1  1573 2 2 20 GLU H    H  -5.923  12.205   8.525 1.00 . B B . 102 GLU H    1 1 
        1  1574 2 2 20 GLU HA   H  -4.228  12.893  10.660 1.00 . B B . 102 GLU HA   1 1 
        1  1575 2 2 20 GLU HB2  H  -5.689  14.447   9.319 1.00 . B B . 102 GLU HB2  1 1 
        1  1576 2 2 20 GLU HB3  H  -7.071  13.821  10.208 1.00 . B B . 102 GLU HB3  1 1 
        1  1577 2 2 20 GLU HG2  H  -6.282  15.952  11.094 1.00 . B B . 102 GLU HG2  1 1 
        1  1578 2 2 20 GLU HG3  H  -6.164  14.650  12.278 1.00 . B B . 102 GLU HG3  1 1 
        1  1579 2 2 20 GLU N    N  -5.370  11.882   9.267 1.00 . B B . 102 GLU N    1 1 
        1  1580 2 2 20 GLU O    O  -5.420  12.126  12.810 1.00 . B B . 102 GLU O    1 1 
        1  1581 2 2 20 GLU OE1  O  -3.775  15.096  12.650 1.00 . B B . 102 GLU OE1  1 1 
        1  1582 2 2 20 GLU OE2  O  -3.664  15.857  10.605 1.00 . B B . 102 GLU OE2  1 1 
        1  1583 2 2 21 LEU C    C  -6.618   9.161  12.892 1.00 . B B . 103 LEU C    1 1 
        1  1584 2 2 21 LEU CA   C  -7.500  10.327  12.449 1.00 . B B . 103 LEU CA   1 1 
        1  1585 2 2 21 LEU CB   C  -8.847   9.794  11.956 1.00 . B B . 103 LEU CB   1 1 
        1  1586 2 2 21 LEU CD1  C -11.100  10.247  10.967 1.00 . B B . 103 LEU CD1  1 1 
        1  1587 2 2 21 LEU CD2  C -10.357  11.515  12.987 1.00 . B B . 103 LEU CD2  1 1 
        1  1588 2 2 21 LEU CG   C  -9.912  10.859  11.687 1.00 . B B . 103 LEU CG   1 1 
        1  1589 2 2 21 LEU H    H  -7.150  11.006  10.477 1.00 . B B . 103 LEU H    1 1 
        1  1590 2 2 21 LEU HA   H  -7.669  10.978  13.292 1.00 . B B . 103 LEU HA   1 1 
        1  1591 2 2 21 LEU HB2  H  -8.677   9.245  11.040 1.00 . B B . 103 LEU HB2  1 1 
        1  1592 2 2 21 LEU HB3  H  -9.232   9.111  12.697 1.00 . B B . 103 LEU HB3  1 1 
        1  1593 2 2 21 LEU HD11 H -11.568   9.514  11.606 1.00 . B B . 103 LEU HD11 1 1 
        1  1594 2 2 21 LEU HD12 H -10.766   9.770  10.056 1.00 . B B . 103 LEU HD12 1 1 
        1  1595 2 2 21 LEU HD13 H -11.813  11.022  10.727 1.00 . B B . 103 LEU HD13 1 1 
        1  1596 2 2 21 LEU HD21 H -11.159  12.208  12.785 1.00 . B B . 103 LEU HD21 1 1 
        1  1597 2 2 21 LEU HD22 H  -9.526  12.046  13.425 1.00 . B B . 103 LEU HD22 1 1 
        1  1598 2 2 21 LEU HD23 H -10.700  10.756  13.674 1.00 . B B . 103 LEU HD23 1 1 
        1  1599 2 2 21 LEU HG   H  -9.495  11.625  11.050 1.00 . B B . 103 LEU HG   1 1 
        1  1600 2 2 21 LEU N    N  -6.849  11.105  11.404 1.00 . B B . 103 LEU N    1 1 
        1  1601 2 2 21 LEU O    O  -6.631   8.773  14.063 1.00 . B B . 103 LEU O    1 1 
        1  1602 2 2 22 GLU C    C  -5.739   6.315  12.784 1.00 . B B . 104 GLU C    1 1 
        1  1603 2 2 22 GLU CA   C  -4.962   7.489  12.196 1.00 . B B . 104 GLU CA   1 1 
        1  1604 2 2 22 GLU CB   C  -3.815   7.891  13.128 1.00 . B B . 104 GLU CB   1 1 
        1  1605 2 2 22 GLU CD   C  -2.043   6.615  11.842 1.00 . B B . 104 GLU CD   1 1 
        1  1606 2 2 22 GLU CG   C  -2.459   7.947  12.438 1.00 . B B . 104 GLU CG   1 1 
        1  1607 2 2 22 GLU H    H  -5.883   9.002  11.039 1.00 . B B . 104 GLU H    1 1 
        1  1608 2 2 22 GLU HA   H  -4.546   7.183  11.246 1.00 . B B . 104 GLU HA   1 1 
        1  1609 2 2 22 GLU HB2  H  -4.027   8.867  13.539 1.00 . B B . 104 GLU HB2  1 1 
        1  1610 2 2 22 GLU HB3  H  -3.755   7.175  13.933 1.00 . B B . 104 GLU HB3  1 1 
        1  1611 2 2 22 GLU HG2  H  -2.504   8.680  11.645 1.00 . B B . 104 GLU HG2  1 1 
        1  1612 2 2 22 GLU HG3  H  -1.715   8.249  13.161 1.00 . B B . 104 GLU HG3  1 1 
        1  1613 2 2 22 GLU N    N  -5.853   8.620  11.942 1.00 . B B . 104 GLU N    1 1 
        1  1614 2 2 22 GLU O    O  -5.409   5.803  13.855 1.00 . B B . 104 GLU O    1 1 
        1  1615 2 2 22 GLU OE1  O  -1.203   6.610  10.916 1.00 . B B . 104 GLU OE1  1 1 
        1  1616 2 2 22 GLU OE2  O  -2.549   5.567  12.295 1.00 . B B . 104 GLU OE2  1 1 
        1  1617 2 2 23 ARG C    C  -7.071   3.482  11.992 1.00 . B B . 105 ARG C    1 1 
        1  1618 2 2 23 ARG CA   C  -7.619   4.800  12.531 1.00 . B B . 105 ARG CA   1 1 
        1  1619 2 2 23 ARG CB   C  -9.067   5.005  12.079 1.00 . B B . 105 ARG CB   1 1 
        1  1620 2 2 23 ARG CD   C -11.498   4.543  12.521 1.00 . B B . 105 ARG CD   1 1 
        1  1621 2 2 23 ARG CG   C -10.066   4.132  12.822 1.00 . B B . 105 ARG CG   1 1 
        1  1622 2 2 23 ARG CZ   C -13.080   6.300  13.235 1.00 . B B . 105 ARG CZ   1 1 
        1  1623 2 2 23 ARG H    H  -7.026   6.383  11.260 1.00 . B B . 105 ARG H    1 1 
        1  1624 2 2 23 ARG HA   H  -7.588   4.774  13.610 1.00 . B B . 105 ARG HA   1 1 
        1  1625 2 2 23 ARG HB2  H  -9.338   6.040  12.237 1.00 . B B . 105 ARG HB2  1 1 
        1  1626 2 2 23 ARG HB3  H  -9.140   4.780  11.026 1.00 . B B . 105 ARG HB3  1 1 
        1  1627 2 2 23 ARG HD2  H -11.621   4.610  11.450 1.00 . B B . 105 ARG HD2  1 1 
        1  1628 2 2 23 ARG HD3  H -12.164   3.790  12.914 1.00 . B B . 105 ARG HD3  1 1 
        1  1629 2 2 23 ARG HE   H -11.092   6.388  13.450 1.00 . B B . 105 ARG HE   1 1 
        1  1630 2 2 23 ARG HG2  H  -9.925   3.104  12.520 1.00 . B B . 105 ARG HG2  1 1 
        1  1631 2 2 23 ARG HG3  H  -9.889   4.225  13.884 1.00 . B B . 105 ARG HG3  1 1 
        1  1632 2 2 23 ARG HH11 H -15.045   5.934  12.881 1.00 . B B . 105 ARG HH11 1 1 
        1  1633 2 2 23 ARG HH12 H -13.955   4.683  12.372 1.00 . B B . 105 ARG HH12 1 1 
        1  1634 2 2 23 ARG HH21 H -12.521   8.030  14.133 1.00 . B B . 105 ARG HH21 1 1 
        1  1635 2 2 23 ARG HH22 H -14.233   7.839  13.888 1.00 . B B . 105 ARG HH22 1 1 
        1  1636 2 2 23 ARG N    N  -6.793   5.913  12.088 1.00 . B B . 105 ARG N    1 1 
        1  1637 2 2 23 ARG NE   N -11.835   5.836  13.116 1.00 . B B . 105 ARG NE   1 1 
        1  1638 2 2 23 ARG NH1  N -14.108   5.582  12.794 1.00 . B B . 105 ARG NH1  1 1 
        1  1639 2 2 23 ARG NH2  N -13.294   7.484  13.795 1.00 . B B . 105 ARG NH2  1 1 
        1  1640 2 2 23 ARG O    O  -7.391   2.409  12.498 1.00 . B B . 105 ARG O    1 1 
        1  1641 2 2 24 LEU C    C  -4.590   1.775  11.279 1.00 . B B . 106 LEU C    1 1 
        1  1642 2 2 24 LEU CA   C  -5.638   2.390  10.355 1.00 . B B . 106 LEU CA   1 1 
        1  1643 2 2 24 LEU CB   C  -5.013   2.743   9.002 1.00 . B B . 106 LEU CB   1 1 
        1  1644 2 2 24 LEU CD1  C  -7.133   2.677   7.650 1.00 . B B . 106 LEU CD1  1 1 
        1  1645 2 2 24 LEU CD2  C  -4.915   2.428   6.518 1.00 . B B . 106 LEU CD2  1 1 
        1  1646 2 2 24 LEU CG   C  -5.715   2.141   7.779 1.00 . B B . 106 LEU CG   1 1 
        1  1647 2 2 24 LEU H    H  -5.997   4.458  10.619 1.00 . B B . 106 LEU H    1 1 
        1  1648 2 2 24 LEU HA   H  -6.427   1.669  10.201 1.00 . B B . 106 LEU HA   1 1 
        1  1649 2 2 24 LEU HB2  H  -5.016   3.818   8.900 1.00 . B B . 106 LEU HB2  1 1 
        1  1650 2 2 24 LEU HB3  H  -3.990   2.401   9.002 1.00 . B B . 106 LEU HB3  1 1 
        1  1651 2 2 24 LEU HD11 H  -7.646   2.149   6.858 1.00 . B B . 106 LEU HD11 1 1 
        1  1652 2 2 24 LEU HD12 H  -7.100   3.732   7.415 1.00 . B B . 106 LEU HD12 1 1 
        1  1653 2 2 24 LEU HD13 H  -7.661   2.531   8.580 1.00 . B B . 106 LEU HD13 1 1 
        1  1654 2 2 24 LEU HD21 H  -3.909   2.057   6.639 1.00 . B B . 106 LEU HD21 1 1 
        1  1655 2 2 24 LEU HD22 H  -4.888   3.494   6.342 1.00 . B B . 106 LEU HD22 1 1 
        1  1656 2 2 24 LEU HD23 H  -5.380   1.934   5.678 1.00 . B B . 106 LEU HD23 1 1 
        1  1657 2 2 24 LEU HG   H  -5.775   1.071   7.901 1.00 . B B . 106 LEU HG   1 1 
        1  1658 2 2 24 LEU N    N  -6.231   3.574  10.965 1.00 . B B . 106 LEU N    1 1 
        1  1659 2 2 24 LEU O    O  -4.443   0.554  11.334 1.00 . B B . 106 LEU O    1 1 
        1  1660 2 2 25 LYS C    C  -1.781   1.316  12.291 1.00 . B B . 107 LYS C    1 1 
        1  1661 2 2 25 LYS CA   C  -2.827   2.225  12.935 1.00 . B B . 107 LYS CA   1 1 
        1  1662 2 2 25 LYS CB   C  -3.460   1.535  14.148 1.00 . B B . 107 LYS CB   1 1 
        1  1663 2 2 25 LYS CD   C  -4.591   1.855  16.372 1.00 . B B . 107 LYS CD   1 1 
        1  1664 2 2 25 LYS CE   C  -5.255   2.859  17.300 1.00 . B B . 107 LYS CE   1 1 
        1  1665 2 2 25 LYS CG   C  -4.275   2.476  15.022 1.00 . B B . 107 LYS CG   1 1 
        1  1666 2 2 25 LYS H    H  -4.013   3.599  11.851 1.00 . B B . 107 LYS H    1 1 
        1  1667 2 2 25 LYS HA   H  -2.331   3.122  13.274 1.00 . B B . 107 LYS HA   1 1 
        1  1668 2 2 25 LYS HB2  H  -4.112   0.746  13.800 1.00 . B B . 107 LYS HB2  1 1 
        1  1669 2 2 25 LYS HB3  H  -2.678   1.102  14.752 1.00 . B B . 107 LYS HB3  1 1 
        1  1670 2 2 25 LYS HD2  H  -5.257   1.018  16.226 1.00 . B B . 107 LYS HD2  1 1 
        1  1671 2 2 25 LYS HD3  H  -3.672   1.513  16.826 1.00 . B B . 107 LYS HD3  1 1 
        1  1672 2 2 25 LYS HE2  H  -4.582   3.690  17.452 1.00 . B B . 107 LYS HE2  1 1 
        1  1673 2 2 25 LYS HE3  H  -6.162   3.214  16.834 1.00 . B B . 107 LYS HE3  1 1 
        1  1674 2 2 25 LYS HG2  H  -3.712   3.384  15.179 1.00 . B B . 107 LYS HG2  1 1 
        1  1675 2 2 25 LYS HG3  H  -5.201   2.707  14.517 1.00 . B B . 107 LYS HG3  1 1 
        1  1676 2 2 25 LYS HZ1  H  -6.101   2.947  19.206 1.00 . B B . 107 LYS HZ1  1 1 
        1  1677 2 2 25 LYS HZ2  H  -4.718   1.980  19.115 1.00 . B B . 107 LYS HZ2  1 1 
        1  1678 2 2 25 LYS HZ3  H  -6.181   1.418  18.491 1.00 . B B . 107 LYS HZ3  1 1 
        1  1679 2 2 25 LYS N    N  -3.860   2.639  11.984 1.00 . B B . 107 LYS N    1 1 
        1  1680 2 2 25 LYS NZ   N  -5.588   2.261  18.619 1.00 . B B . 107 LYS NZ   1 1 
        1  1681 2 2 25 LYS O    O  -1.190   0.468  12.963 1.00 . B B . 107 LYS O    1 1 
        1  1682 2 2 26 ASN C    C  -0.921  -0.775  10.198 1.00 . B B . 108 ASN C    1 1 
        1  1683 2 2 26 ASN CA   C  -0.585   0.724  10.217 1.00 . B B . 108 ASN CA   1 1 
        1  1684 2 2 26 ASN CB   C   0.823   0.946  10.792 1.00 . B B . 108 ASN CB   1 1 
        1  1685 2 2 26 ASN CG   C   1.899   1.007   9.724 1.00 . B B . 108 ASN CG   1 1 
        1  1686 2 2 26 ASN H    H  -2.073   2.206  10.527 1.00 . B B . 108 ASN H    1 1 
        1  1687 2 2 26 ASN HA   H  -0.604   1.091   9.202 1.00 . B B . 108 ASN HA   1 1 
        1  1688 2 2 26 ASN HB2  H   0.835   1.876  11.340 1.00 . B B . 108 ASN HB2  1 1 
        1  1689 2 2 26 ASN HB3  H   1.056   0.135  11.467 1.00 . B B . 108 ASN HB3  1 1 
        1  1690 2 2 26 ASN HD21 H   3.323   0.847  11.101 1.00 . B B . 108 ASN HD21 1 1 
        1  1691 2 2 26 ASN HD22 H   3.880   1.003   9.464 1.00 . B B . 108 ASN HD22 1 1 
        1  1692 2 2 26 ASN N    N  -1.565   1.502  10.987 1.00 . B B . 108 ASN N    1 1 
        1  1693 2 2 26 ASN ND2  N   3.157   0.937  10.139 1.00 . B B . 108 ASN ND2  1 1 
        1  1694 2 2 26 ASN O    O  -0.123  -1.591   9.736 1.00 . B B . 108 ASN O    1 1 
        1  1695 2 2 26 ASN OD1  O   1.606   1.129   8.538 1.00 . B B . 108 ASN OD1  1 1 
        1  1696 2 2 27 GLU C    C  -2.734  -3.114   9.320 1.00 . B B . 109 GLU C    1 1 
        1  1697 2 2 27 GLU CA   C  -2.550  -2.525  10.713 1.00 . B B . 109 GLU CA   1 1 
        1  1698 2 2 27 GLU CB   C  -3.852  -2.654  11.497 1.00 . B B . 109 GLU CB   1 1 
        1  1699 2 2 27 GLU CD   C  -5.008  -2.617  13.727 1.00 . B B . 109 GLU CD   1 1 
        1  1700 2 2 27 GLU CG   C  -3.702  -2.426  12.990 1.00 . B B . 109 GLU CG   1 1 
        1  1701 2 2 27 GLU H    H  -2.733  -0.428  10.976 1.00 . B B . 109 GLU H    1 1 
        1  1702 2 2 27 GLU HA   H  -1.782  -3.086  11.224 1.00 . B B . 109 GLU HA   1 1 
        1  1703 2 2 27 GLU HB2  H  -4.559  -1.930  11.119 1.00 . B B . 109 GLU HB2  1 1 
        1  1704 2 2 27 GLU HB3  H  -4.251  -3.645  11.346 1.00 . B B . 109 GLU HB3  1 1 
        1  1705 2 2 27 GLU HG2  H  -2.977  -3.126  13.380 1.00 . B B . 109 GLU HG2  1 1 
        1  1706 2 2 27 GLU HG3  H  -3.355  -1.417  13.155 1.00 . B B . 109 GLU HG3  1 1 
        1  1707 2 2 27 GLU N    N  -2.120  -1.128  10.658 1.00 . B B . 109 GLU N    1 1 
        1  1708 2 2 27 GLU O    O  -2.272  -4.223   9.045 1.00 . B B . 109 GLU O    1 1 
        1  1709 2 2 27 GLU OE1  O  -6.073  -2.330  13.142 1.00 . B B . 109 GLU OE1  1 1 
        1  1710 2 2 27 GLU OE2  O  -4.982  -3.069  14.889 1.00 . B B . 109 GLU OE2  1 1 
        1  1711 2 2 28 ARG C    C  -2.327  -2.976   6.305 1.00 . B B . 110 ARG C    1 1 
        1  1712 2 2 28 ARG CA   C  -3.639  -2.827   7.072 1.00 . B B . 110 ARG CA   1 1 
        1  1713 2 2 28 ARG CB   C  -4.574  -1.870   6.327 1.00 . B B . 110 ARG CB   1 1 
        1  1714 2 2 28 ARG CD   C  -6.949  -1.196   5.814 1.00 . B B . 110 ARG CD   1 1 
        1  1715 2 2 28 ARG CG   C  -6.041  -2.030   6.706 1.00 . B B . 110 ARG CG   1 1 
        1  1716 2 2 28 ARG CZ   C  -7.230  -0.872   3.374 1.00 . B B . 110 ARG CZ   1 1 
        1  1717 2 2 28 ARG H    H  -3.739  -1.493   8.720 1.00 . B B . 110 ARG H    1 1 
        1  1718 2 2 28 ARG HA   H  -4.111  -3.796   7.135 1.00 . B B . 110 ARG HA   1 1 
        1  1719 2 2 28 ARG HB2  H  -4.277  -0.854   6.541 1.00 . B B . 110 ARG HB2  1 1 
        1  1720 2 2 28 ARG HB3  H  -4.477  -2.048   5.267 1.00 . B B . 110 ARG HB3  1 1 
        1  1721 2 2 28 ARG HD2  H  -7.961  -1.271   6.183 1.00 . B B . 110 ARG HD2  1 1 
        1  1722 2 2 28 ARG HD3  H  -6.627  -0.166   5.858 1.00 . B B . 110 ARG HD3  1 1 
        1  1723 2 2 28 ARG HE   H  -6.653  -2.576   4.253 1.00 . B B . 110 ARG HE   1 1 
        1  1724 2 2 28 ARG HG2  H  -6.316  -3.069   6.609 1.00 . B B . 110 ARG HG2  1 1 
        1  1725 2 2 28 ARG HG3  H  -6.173  -1.717   7.731 1.00 . B B . 110 ARG HG3  1 1 
        1  1726 2 2 28 ARG HH11 H  -7.834   0.967   2.769 1.00 . B B . 110 ARG HH11 1 1 
        1  1727 2 2 28 ARG HH12 H  -7.656   0.772   4.480 1.00 . B B . 110 ARG HH12 1 1 
        1  1728 2 2 28 ARG HH21 H  -7.418  -0.788   1.356 1.00 . B B . 110 ARG HH21 1 1 
        1  1729 2 2 28 ARG HH22 H  -6.925  -2.326   1.991 1.00 . B B . 110 ARG HH22 1 1 
        1  1730 2 2 28 ARG N    N  -3.398  -2.367   8.440 1.00 . B B . 110 ARG N    1 1 
        1  1731 2 2 28 ARG NE   N  -6.918  -1.644   4.419 1.00 . B B . 110 ARG NE   1 1 
        1  1732 2 2 28 ARG NH1  N  -7.602   0.390   3.557 1.00 . B B . 110 ARG NH1  1 1 
        1  1733 2 2 28 ARG NH2  N  -7.185  -1.368   2.143 1.00 . B B . 110 ARG NH2  1 1 
        1  1734 2 2 28 ARG O    O  -2.253  -3.693   5.310 1.00 . B B . 110 ARG O    1 1 
        1  1735 2 2 29 HIS C    C   0.801  -3.501   6.732 1.00 . B B . 111 HIS C    1 1 
        1  1736 2 2 29 HIS CA   C   0.015  -2.320   6.162 1.00 . B B . 111 HIS CA   1 1 
        1  1737 2 2 29 HIS CB   C   0.741  -0.991   6.423 1.00 . B B . 111 HIS CB   1 1 
        1  1738 2 2 29 HIS CD2  C   2.822  -1.565   4.968 1.00 . B B . 111 HIS CD2  1 1 
        1  1739 2 2 29 HIS CE1  C   4.299  -0.354   6.043 1.00 . B B . 111 HIS CE1  1 1 
        1  1740 2 2 29 HIS CG   C   2.179  -0.950   5.987 1.00 . B B . 111 HIS CG   1 1 
        1  1741 2 2 29 HIS H    H  -1.444  -1.705   7.556 1.00 . B B . 111 HIS H    1 1 
        1  1742 2 2 29 HIS HA   H  -0.109  -2.460   5.097 1.00 . B B . 111 HIS HA   1 1 
        1  1743 2 2 29 HIS HB2  H   0.222  -0.204   5.899 1.00 . B B . 111 HIS HB2  1 1 
        1  1744 2 2 29 HIS HB3  H   0.713  -0.784   7.483 1.00 . B B . 111 HIS HB3  1 1 
        1  1745 2 2 29 HIS HD1  H   2.977   0.390   7.415 1.00 . B B . 111 HIS HD1  1 1 
        1  1746 2 2 29 HIS HD2  H   2.382  -2.236   4.244 1.00 . B B . 111 HIS HD2  1 1 
        1  1747 2 2 29 HIS HE1  H   5.230   0.109   6.338 1.00 . B B . 111 HIS HE1  1 1 
        1  1748 2 2 29 HIS HE2  H   4.840  -1.457   4.406 1.00 . B B . 111 HIS HE2  1 1 
        1  1749 2 2 29 HIS N    N  -1.306  -2.273   6.771 1.00 . B B . 111 HIS N    1 1 
        1  1750 2 2 29 HIS ND1  N   3.136  -0.197   6.639 1.00 . B B . 111 HIS ND1  1 1 
        1  1751 2 2 29 HIS NE2  N   4.136  -1.178   5.026 1.00 . B B . 111 HIS NE2  1 1 
        1  1752 2 2 29 HIS O    O   1.536  -4.178   6.013 1.00 . B B . 111 HIS O    1 1 
        1  1753 2 2 30 ASP C    C   0.777  -6.193   8.227 1.00 . B B . 112 ASP C    1 1 
        1  1754 2 2 30 ASP CA   C   1.313  -4.842   8.701 1.00 . B B . 112 ASP CA   1 1 
        1  1755 2 2 30 ASP CB   C   1.151  -4.720  10.221 1.00 . B B . 112 ASP CB   1 1 
        1  1756 2 2 30 ASP CG   C   1.665  -5.938  10.967 1.00 . B B . 112 ASP CG   1 1 
        1  1757 2 2 30 ASP H    H   0.039  -3.157   8.546 1.00 . B B . 112 ASP H    1 1 
        1  1758 2 2 30 ASP HA   H   2.361  -4.781   8.454 1.00 . B B . 112 ASP HA   1 1 
        1  1759 2 2 30 ASP HB2  H   1.697  -3.854  10.566 1.00 . B B . 112 ASP HB2  1 1 
        1  1760 2 2 30 ASP HB3  H   0.104  -4.593  10.456 1.00 . B B . 112 ASP HB3  1 1 
        1  1761 2 2 30 ASP N    N   0.631  -3.743   8.026 1.00 . B B . 112 ASP N    1 1 
        1  1762 2 2 30 ASP O    O   1.545  -7.076   7.838 1.00 . B B . 112 ASP O    1 1 
        1  1763 2 2 30 ASP OD1  O   2.845  -5.940  11.375 1.00 . B B . 112 ASP OD1  1 1 
        1  1764 2 2 30 ASP OD2  O   0.887  -6.900  11.153 1.00 . B B . 112 ASP OD2  1 1 
        1  1765 2 2 31 HIS C    C  -2.347  -7.335   6.902 1.00 . B B . 113 HIS C    1 1 
        1  1766 2 2 31 HIS CA   C  -1.165  -7.591   7.830 1.00 . B B . 113 HIS CA   1 1 
        1  1767 2 2 31 HIS CB   C  -1.604  -8.419   9.049 1.00 . B B . 113 HIS CB   1 1 
        1  1768 2 2 31 HIS CD2  C  -3.737  -7.451  10.172 1.00 . B B . 113 HIS CD2  1 1 
        1  1769 2 2 31 HIS CE1  C  -2.782  -6.449  11.870 1.00 . B B . 113 HIS CE1  1 1 
        1  1770 2 2 31 HIS CG   C  -2.403  -7.659  10.067 1.00 . B B . 113 HIS CG   1 1 
        1  1771 2 2 31 HIS H    H  -1.111  -5.594   8.534 1.00 . B B . 113 HIS H    1 1 
        1  1772 2 2 31 HIS HA   H  -0.423  -8.154   7.283 1.00 . B B . 113 HIS HA   1 1 
        1  1773 2 2 31 HIS HB2  H  -2.209  -9.246   8.708 1.00 . B B . 113 HIS HB2  1 1 
        1  1774 2 2 31 HIS HB3  H  -0.724  -8.807   9.540 1.00 . B B . 113 HIS HB3  1 1 
        1  1775 2 2 31 HIS HD1  H  -0.864  -6.982  11.352 1.00 . B B . 113 HIS HD1  1 1 
        1  1776 2 2 31 HIS HD2  H  -4.498  -7.809   9.491 1.00 . B B . 113 HIS HD2  1 1 
        1  1777 2 2 31 HIS HE1  H  -2.632  -5.878  12.773 1.00 . B B . 113 HIS HE1  1 1 
        1  1778 2 2 31 HIS HE2  H  -4.827  -6.389  11.629 1.00 . B B . 113 HIS HE2  1 1 
        1  1779 2 2 31 HIS N    N  -0.542  -6.343   8.245 1.00 . B B . 113 HIS N    1 1 
        1  1780 2 2 31 HIS ND1  N  -1.834  -7.017  11.146 1.00 . B B . 113 HIS ND1  1 1 
        1  1781 2 2 31 HIS NE2  N  -3.944  -6.697  11.298 1.00 . B B . 113 HIS NE2  1 1 
        1  1782 2 2 31 HIS O    O  -3.246  -6.553   7.214 1.00 . B B . 113 HIS O    1 1 
        1  1783 2 2 32 ASP C    C  -4.494  -8.908   4.996 1.00 . B B . 114 ASP C    1 1 
        1  1784 2 2 32 ASP CA   C  -3.391  -7.883   4.763 1.00 . B B . 114 ASP CA   1 1 
        1  1785 2 2 32 ASP CB   C  -2.811  -8.052   3.351 1.00 . B B . 114 ASP CB   1 1 
        1  1786 2 2 32 ASP CG   C  -1.713  -9.100   3.286 1.00 . B B . 114 ASP CG   1 1 
        1  1787 2 2 32 ASP H    H  -1.596  -8.636   5.590 1.00 . B B . 114 ASP H    1 1 
        1  1788 2 2 32 ASP HA   H  -3.811  -6.893   4.856 1.00 . B B . 114 ASP HA   1 1 
        1  1789 2 2 32 ASP HB2  H  -3.602  -8.350   2.680 1.00 . B B . 114 ASP HB2  1 1 
        1  1790 2 2 32 ASP HB3  H  -2.402  -7.107   3.021 1.00 . B B . 114 ASP HB3  1 1 
        1  1791 2 2 32 ASP N    N  -2.338  -8.016   5.766 1.00 . B B . 114 ASP N    1 1 
        1  1792 2 2 32 ASP O    O  -5.482  -8.950   4.266 1.00 . B B . 114 ASP O    1 1 
        1  1793 2 2 32 ASP OD1  O  -0.672  -8.841   2.639 1.00 . B B . 114 ASP OD1  1 1 
        1  1794 2 2 32 ASP OD2  O  -1.867 -10.172   3.904 1.00 . B B . 114 ASP OD2  1 1 
        1  1795 2 2 33 GLU C    C  -6.666 -10.132   6.722 1.00 . B B . 115 GLU C    1 1 
        1  1796 2 2 33 GLU CA   C  -5.309 -10.748   6.374 1.00 . B B . 115 GLU CA   1 1 
        1  1797 2 2 33 GLU CB   C  -4.794 -11.598   7.537 1.00 . B B . 115 GLU CB   1 1 
        1  1798 2 2 33 GLU CD   C  -2.876 -12.981   8.427 1.00 . B B . 115 GLU CD   1 1 
        1  1799 2 2 33 GLU CG   C  -3.543 -12.394   7.201 1.00 . B B . 115 GLU CG   1 1 
        1  1800 2 2 33 GLU H    H  -3.528  -9.624   6.584 1.00 . B B . 115 GLU H    1 1 
        1  1801 2 2 33 GLU HA   H  -5.429 -11.381   5.507 1.00 . B B . 115 GLU HA   1 1 
        1  1802 2 2 33 GLU HB2  H  -4.568 -10.950   8.370 1.00 . B B . 115 GLU HB2  1 1 
        1  1803 2 2 33 GLU HB3  H  -5.567 -12.291   7.831 1.00 . B B . 115 GLU HB3  1 1 
        1  1804 2 2 33 GLU HG2  H  -3.814 -13.201   6.538 1.00 . B B . 115 GLU HG2  1 1 
        1  1805 2 2 33 GLU HG3  H  -2.839 -11.743   6.703 1.00 . B B . 115 GLU HG3  1 1 
        1  1806 2 2 33 GLU N    N  -4.331  -9.716   6.035 1.00 . B B . 115 GLU N    1 1 
        1  1807 2 2 33 GLU O    O  -7.713 -10.740   6.492 1.00 . B B . 115 GLU O    1 1 
        1  1808 2 2 33 GLU OE1  O  -2.595 -12.221   9.375 1.00 . B B . 115 GLU OE1  1 1 
        1  1809 2 2 33 GLU OE2  O  -2.623 -14.205   8.447 1.00 . B B . 115 GLU OE2  1 1 
        1  1810 2 2 34 GLU C    C  -8.663  -7.819   6.379 1.00 . B B . 116 GLU C    1 1 
        1  1811 2 2 34 GLU CA   C  -7.871  -8.216   7.623 1.00 . B B . 116 GLU CA   1 1 
        1  1812 2 2 34 GLU CB   C  -7.553  -6.975   8.466 1.00 . B B . 116 GLU CB   1 1 
        1  1813 2 2 34 GLU CD   C  -7.289  -6.008  10.795 1.00 . B B . 116 GLU CD   1 1 
        1  1814 2 2 34 GLU CG   C  -7.486  -7.259   9.959 1.00 . B B . 116 GLU CG   1 1 
        1  1815 2 2 34 GLU H    H  -5.783  -8.471   7.395 1.00 . B B . 116 GLU H    1 1 
        1  1816 2 2 34 GLU HA   H  -8.471  -8.895   8.212 1.00 . B B . 116 GLU HA   1 1 
        1  1817 2 2 34 GLU HB2  H  -6.599  -6.578   8.155 1.00 . B B . 116 GLU HB2  1 1 
        1  1818 2 2 34 GLU HB3  H  -8.317  -6.231   8.296 1.00 . B B . 116 GLU HB3  1 1 
        1  1819 2 2 34 GLU HG2  H  -8.407  -7.733  10.263 1.00 . B B . 116 GLU HG2  1 1 
        1  1820 2 2 34 GLU HG3  H  -6.660  -7.930  10.145 1.00 . B B . 116 GLU HG3  1 1 
        1  1821 2 2 34 GLU N    N  -6.644  -8.913   7.252 1.00 . B B . 116 GLU N    1 1 
        1  1822 2 2 34 GLU O    O  -9.881  -7.641   6.436 1.00 . B B . 116 GLU O    1 1 
        1  1823 2 2 34 GLU OE1  O  -7.961  -4.990  10.522 1.00 . B B . 116 GLU OE1  1 1 
        1  1824 2 2 34 GLU OE2  O  -6.469  -6.042  11.741 1.00 . B B . 116 GLU OE2  1 1 
        1  1825 2 2 35 ALA C    C  -9.439  -8.489   3.455 1.00 . B B . 117 ALA C    1 1 
        1  1826 2 2 35 ALA CA   C  -8.614  -7.328   3.997 1.00 . B B . 117 ALA CA   1 1 
        1  1827 2 2 35 ALA CB   C  -7.582  -6.882   2.973 1.00 . B B . 117 ALA CB   1 1 
        1  1828 2 2 35 ALA H    H  -7.006  -7.880   5.261 1.00 . B B . 117 ALA H    1 1 
        1  1829 2 2 35 ALA HA   H  -9.272  -6.496   4.197 1.00 . B B . 117 ALA HA   1 1 
        1  1830 2 2 35 ALA HB1  H  -8.082  -6.583   2.065 1.00 . B B . 117 ALA HB1  1 1 
        1  1831 2 2 35 ALA HB2  H  -6.906  -7.700   2.760 1.00 . B B . 117 ALA HB2  1 1 
        1  1832 2 2 35 ALA HB3  H  -7.023  -6.047   3.365 1.00 . B B . 117 ALA HB3  1 1 
        1  1833 2 2 35 ALA N    N  -7.971  -7.701   5.251 1.00 . B B . 117 ALA N    1 1 
        1  1834 2 2 35 ALA O    O -10.521  -8.290   2.900 1.00 . B B . 117 ALA O    1 1 
        1  1835 2 2 36 GLU C    C -10.957 -11.058   3.894 1.00 . B B . 118 GLU C    1 1 
        1  1836 2 2 36 GLU CA   C  -9.616 -10.907   3.183 1.00 . B B . 118 GLU CA   1 1 
        1  1837 2 2 36 GLU CB   C  -8.739 -12.139   3.433 1.00 . B B . 118 GLU CB   1 1 
        1  1838 2 2 36 GLU CD   C  -8.530 -14.659   3.330 1.00 . B B . 118 GLU CD   1 1 
        1  1839 2 2 36 GLU CG   C  -9.397 -13.451   3.036 1.00 . B B . 118 GLU CG   1 1 
        1  1840 2 2 36 GLU H    H  -8.067  -9.793   4.096 1.00 . B B . 118 GLU H    1 1 
        1  1841 2 2 36 GLU HA   H  -9.792 -10.808   2.123 1.00 . B B . 118 GLU HA   1 1 
        1  1842 2 2 36 GLU HB2  H  -7.825 -12.036   2.867 1.00 . B B . 118 GLU HB2  1 1 
        1  1843 2 2 36 GLU HB3  H  -8.497 -12.187   4.484 1.00 . B B . 118 GLU HB3  1 1 
        1  1844 2 2 36 GLU HG2  H -10.325 -13.553   3.581 1.00 . B B . 118 GLU HG2  1 1 
        1  1845 2 2 36 GLU HG3  H  -9.606 -13.428   1.977 1.00 . B B . 118 GLU HG3  1 1 
        1  1846 2 2 36 GLU N    N  -8.931  -9.703   3.641 1.00 . B B . 118 GLU N    1 1 
        1  1847 2 2 36 GLU O    O -11.961 -11.435   3.287 1.00 . B B . 118 GLU O    1 1 
        1  1848 2 2 36 GLU OE1  O  -8.130 -14.846   4.502 1.00 . B B . 118 GLU OE1  1 1 
        1  1849 2 2 36 GLU OE2  O  -8.258 -15.439   2.398 1.00 . B B . 118 GLU OE2  1 1 
        1  1850 2 2 37 ARG C    C -13.199  -9.769   5.574 1.00 . B B . 119 ARG C    1 1 
        1  1851 2 2 37 ARG CA   C -12.173 -10.818   5.993 1.00 . B B . 119 ARG CA   1 1 
        1  1852 2 2 37 ARG CB   C -11.826 -10.660   7.474 1.00 . B B . 119 ARG CB   1 1 
        1  1853 2 2 37 ARG CD   C -10.798 -11.833   9.449 1.00 . B B . 119 ARG CD   1 1 
        1  1854 2 2 37 ARG CG   C -11.636 -11.987   8.192 1.00 . B B . 119 ARG CG   1 1 
        1  1855 2 2 37 ARG CZ   C -11.178 -11.169  11.793 1.00 . B B . 119 ARG CZ   1 1 
        1  1856 2 2 37 ARG H    H -10.134 -10.416   5.594 1.00 . B B . 119 ARG H    1 1 
        1  1857 2 2 37 ARG HA   H -12.599 -11.799   5.838 1.00 . B B . 119 ARG HA   1 1 
        1  1858 2 2 37 ARG HB2  H -10.910 -10.093   7.559 1.00 . B B . 119 ARG HB2  1 1 
        1  1859 2 2 37 ARG HB3  H -12.623 -10.119   7.963 1.00 . B B . 119 ARG HB3  1 1 
        1  1860 2 2 37 ARG HD2  H -10.546 -12.814   9.819 1.00 . B B . 119 ARG HD2  1 1 
        1  1861 2 2 37 ARG HD3  H  -9.893 -11.303   9.198 1.00 . B B . 119 ARG HD3  1 1 
        1  1862 2 2 37 ARG HE   H -12.256 -10.531  10.232 1.00 . B B . 119 ARG HE   1 1 
        1  1863 2 2 37 ARG HG2  H -12.607 -12.374   8.467 1.00 . B B . 119 ARG HG2  1 1 
        1  1864 2 2 37 ARG HG3  H -11.145 -12.681   7.525 1.00 . B B . 119 ARG HG3  1 1 
        1  1865 2 2 37 ARG HH11 H  -9.639 -12.464  11.524 1.00 . B B . 119 ARG HH11 1 1 
        1  1866 2 2 37 ARG HH12 H  -9.926 -11.985  13.164 1.00 . B B . 119 ARG HH12 1 1 
        1  1867 2 2 37 ARG HH21 H -11.622 -10.519  13.662 1.00 . B B . 119 ARG HH21 1 1 
        1  1868 2 2 37 ARG HH22 H -12.624  -9.880  12.398 1.00 . B B . 119 ARG HH22 1 1 
        1  1869 2 2 37 ARG N    N -10.966 -10.727   5.180 1.00 . B B . 119 ARG N    1 1 
        1  1870 2 2 37 ARG NE   N -11.500 -11.100  10.502 1.00 . B B . 119 ARG NE   1 1 
        1  1871 2 2 37 ARG NH1  N -10.166 -11.934  12.191 1.00 . B B . 119 ARG NH1  1 1 
        1  1872 2 2 37 ARG NH2  N -11.863 -10.465  12.689 1.00 . B B . 119 ARG NH2  1 1 
        1  1873 2 2 37 ARG O    O -14.390  -9.911   5.840 1.00 . B B . 119 ARG O    1 1 
        1  1874 2 2 38 LYS C    C -14.182  -8.019   3.089 1.00 . B B . 120 LYS C    1 1 
        1  1875 2 2 38 LYS CA   C -13.621  -7.658   4.458 1.00 . B B . 120 LYS CA   1 1 
        1  1876 2 2 38 LYS CB   C -12.898  -6.312   4.384 1.00 . B B . 120 LYS CB   1 1 
        1  1877 2 2 38 LYS CD   C -13.069  -3.865   3.819 1.00 . B B . 120 LYS CD   1 1 
        1  1878 2 2 38 LYS CE   C -13.993  -2.763   3.329 1.00 . B B . 120 LYS CE   1 1 
        1  1879 2 2 38 LYS CG   C -13.830  -5.154   4.067 1.00 . B B . 120 LYS CG   1 1 
        1  1880 2 2 38 LYS H    H -11.769  -8.643   4.749 1.00 . B B . 120 LYS H    1 1 
        1  1881 2 2 38 LYS HA   H -14.439  -7.581   5.159 1.00 . B B . 120 LYS HA   1 1 
        1  1882 2 2 38 LYS HB2  H -12.421  -6.116   5.333 1.00 . B B . 120 LYS HB2  1 1 
        1  1883 2 2 38 LYS HB3  H -12.143  -6.360   3.613 1.00 . B B . 120 LYS HB3  1 1 
        1  1884 2 2 38 LYS HD2  H -12.607  -3.549   4.741 1.00 . B B . 120 LYS HD2  1 1 
        1  1885 2 2 38 LYS HD3  H -12.307  -4.044   3.073 1.00 . B B . 120 LYS HD3  1 1 
        1  1886 2 2 38 LYS HE2  H -13.404  -1.882   3.122 1.00 . B B . 120 LYS HE2  1 1 
        1  1887 2 2 38 LYS HE3  H -14.477  -3.092   2.420 1.00 . B B . 120 LYS HE3  1 1 
        1  1888 2 2 38 LYS HG2  H -14.401  -5.397   3.184 1.00 . B B . 120 LYS HG2  1 1 
        1  1889 2 2 38 LYS HG3  H -14.502  -5.009   4.901 1.00 . B B . 120 LYS HG3  1 1 
        1  1890 2 2 38 LYS HZ1  H -15.579  -3.269   4.588 1.00 . B B . 120 LYS HZ1  1 1 
        1  1891 2 2 38 LYS HZ2  H -15.685  -1.710   3.951 1.00 . B B . 120 LYS HZ2  1 1 
        1  1892 2 2 38 LYS HZ3  H -14.590  -2.041   5.195 1.00 . B B . 120 LYS HZ3  1 1 
        1  1893 2 2 38 LYS N    N -12.731  -8.712   4.924 1.00 . B B . 120 LYS N    1 1 
        1  1894 2 2 38 LYS NZ   N -15.034  -2.423   4.335 1.00 . B B . 120 LYS NZ   1 1 
        1  1895 2 2 38 LYS O    O -15.319  -7.676   2.757 1.00 . B B . 120 LYS O    1 1 
        1  1896 2 2 39 ALA C    C -14.834 -10.219   1.048 1.00 . B B . 121 ALA C    1 1 
        1  1897 2 2 39 ALA CA   C -13.772  -9.129   0.966 1.00 . B B . 121 ALA CA   1 1 
        1  1898 2 2 39 ALA CB   C -12.564  -9.622   0.186 1.00 . B B . 121 ALA CB   1 1 
        1  1899 2 2 39 ALA H    H -12.467  -8.928   2.616 1.00 . B B . 121 ALA H    1 1 
        1  1900 2 2 39 ALA HA   H -14.183  -8.273   0.450 1.00 . B B . 121 ALA HA   1 1 
        1  1901 2 2 39 ALA HB1  H -11.826  -8.836   0.131 1.00 . B B . 121 ALA HB1  1 1 
        1  1902 2 2 39 ALA HB2  H -12.869  -9.900  -0.811 1.00 . B B . 121 ALA HB2  1 1 
        1  1903 2 2 39 ALA HB3  H -12.139 -10.479   0.687 1.00 . B B . 121 ALA HB3  1 1 
        1  1904 2 2 39 ALA N    N -13.369  -8.706   2.297 1.00 . B B . 121 ALA N    1 1 
        1  1905 2 2 39 ALA O    O -15.880 -10.137   0.403 1.00 . B B . 121 ALA O    1 1 
        1  1906 2 2 40 LEU C    C -16.396 -12.074   3.209 1.00 . B B . 122 LEU C    1 1 
        1  1907 2 2 40 LEU CA   C -15.476 -12.347   2.028 1.00 . B B . 122 LEU CA   1 1 
        1  1908 2 2 40 LEU CB   C -14.707 -13.652   2.253 1.00 . B B . 122 LEU CB   1 1 
        1  1909 2 2 40 LEU CD1  C -13.026 -15.338   1.459 1.00 . B B . 122 LEU CD1  1 1 
        1  1910 2 2 40 LEU CD2  C -14.592 -14.283  -0.175 1.00 . B B . 122 LEU CD2  1 1 
        1  1911 2 2 40 LEU CG   C -13.791 -14.074   1.100 1.00 . B B . 122 LEU CG   1 1 
        1  1912 2 2 40 LEU H    H -13.693 -11.252   2.324 1.00 . B B . 122 LEU H    1 1 
        1  1913 2 2 40 LEU HA   H -16.072 -12.438   1.133 1.00 . B B . 122 LEU HA   1 1 
        1  1914 2 2 40 LEU HB2  H -14.102 -13.537   3.142 1.00 . B B . 122 LEU HB2  1 1 
        1  1915 2 2 40 LEU HB3  H -15.421 -14.443   2.425 1.00 . B B . 122 LEU HB3  1 1 
        1  1916 2 2 40 LEU HD11 H -13.723 -16.145   1.632 1.00 . B B . 122 LEU HD11 1 1 
        1  1917 2 2 40 LEU HD12 H -12.445 -15.165   2.353 1.00 . B B . 122 LEU HD12 1 1 
        1  1918 2 2 40 LEU HD13 H -12.365 -15.602   0.645 1.00 . B B . 122 LEU HD13 1 1 
        1  1919 2 2 40 LEU HD21 H -13.950 -14.690  -0.940 1.00 . B B . 122 LEU HD21 1 1 
        1  1920 2 2 40 LEU HD22 H -14.992 -13.337  -0.510 1.00 . B B . 122 LEU HD22 1 1 
        1  1921 2 2 40 LEU HD23 H -15.403 -14.968   0.017 1.00 . B B . 122 LEU HD23 1 1 
        1  1922 2 2 40 LEU HG   H -13.070 -13.289   0.918 1.00 . B B . 122 LEU HG   1 1 
        1  1923 2 2 40 LEU N    N -14.552 -11.241   1.845 1.00 . B B . 122 LEU N    1 1 
        1  1924 2 2 40 LEU O    O -15.933 -11.791   4.315 1.00 . B B . 122 LEU O    1 1 
        1  1925 2 2 41 GLU C    C -18.639 -13.028   5.053 1.00 . B B . 123 GLU C    1 1 
        1  1926 2 2 41 GLU CA   C -18.679 -11.913   4.019 1.00 . B B . 123 GLU CA   1 1 
        1  1927 2 2 41 GLU CB   C -20.083 -11.811   3.429 1.00 . B B . 123 GLU CB   1 1 
        1  1928 2 2 41 GLU CD   C -21.749 -10.417   2.159 1.00 . B B . 123 GLU CD   1 1 
        1  1929 2 2 41 GLU CG   C -20.308 -10.563   2.595 1.00 . B B . 123 GLU CG   1 1 
        1  1930 2 2 41 GLU H    H -18.005 -12.389   2.071 1.00 . B B . 123 GLU H    1 1 
        1  1931 2 2 41 GLU HA   H -18.428 -10.982   4.501 1.00 . B B . 123 GLU HA   1 1 
        1  1932 2 2 41 GLU HB2  H -20.259 -12.673   2.802 1.00 . B B . 123 GLU HB2  1 1 
        1  1933 2 2 41 GLU HB3  H -20.800 -11.813   4.236 1.00 . B B . 123 GLU HB3  1 1 
        1  1934 2 2 41 GLU HG2  H -20.034  -9.696   3.178 1.00 . B B . 123 GLU HG2  1 1 
        1  1935 2 2 41 GLU HG3  H -19.684 -10.616   1.715 1.00 . B B . 123 GLU HG3  1 1 
        1  1936 2 2 41 GLU N    N -17.697 -12.154   2.971 1.00 . B B . 123 GLU N    1 1 
        1  1937 2 2 41 GLU O    O -18.748 -12.783   6.254 1.00 . B B . 123 GLU O    1 1 
        1  1938 2 2 41 GLU OE1  O -22.111 -10.972   1.099 1.00 . B B . 123 GLU OE1  1 1 
        1  1939 2 2 41 GLU OE2  O -22.528  -9.752   2.874 1.00 . B B . 123 GLU OE2  1 1 
        1  1940 2 2 42 ASP C    C -17.169 -16.232   5.102 1.00 . B B . 124 ASP C    1 1 
        1  1941 2 2 42 ASP CA   C -18.407 -15.414   5.433 1.00 . B B . 124 ASP CA   1 1 
        1  1942 2 2 42 ASP CB   C -19.672 -16.267   5.271 1.00 . B B . 124 ASP CB   1 1 
        1  1943 2 2 42 ASP CG   C -19.851 -16.794   3.859 1.00 . B B . 124 ASP CG   1 1 
        1  1944 2 2 42 ASP H    H -18.364 -14.366   3.603 1.00 . B B . 124 ASP H    1 1 
        1  1945 2 2 42 ASP HA   H -18.337 -15.072   6.453 1.00 . B B . 124 ASP HA   1 1 
        1  1946 2 2 42 ASP HB2  H -19.620 -17.112   5.943 1.00 . B B . 124 ASP HB2  1 1 
        1  1947 2 2 42 ASP HB3  H -20.536 -15.668   5.524 1.00 . B B . 124 ASP HB3  1 1 
        1  1948 2 2 42 ASP N    N -18.466 -14.246   4.572 1.00 . B B . 124 ASP N    1 1 
        1  1949 2 2 42 ASP O    O -16.559 -16.043   4.048 1.00 . B B . 124 ASP O    1 1 
        1  1950 2 2 42 ASP OD1  O -20.137 -15.987   2.947 1.00 . B B . 124 ASP OD1  1 1 
        1  1951 2 2 42 ASP OD2  O -19.717 -18.019   3.655 1.00 . B B . 124 ASP OD2  1 1 
        1  1952 2 2 43 LYS C    C -16.000 -19.221   5.007 1.00 . B B . 125 LYS C    1 1 
        1  1953 2 2 43 LYS CA   C -15.625 -17.967   5.784 1.00 . B B . 125 LYS CA   1 1 
        1  1954 2 2 43 LYS CB   C -14.975 -18.343   7.116 1.00 . B B . 125 LYS CB   1 1 
        1  1955 2 2 43 LYS CD   C -13.241 -17.801   8.855 1.00 . B B . 125 LYS CD   1 1 
        1  1956 2 2 43 LYS CE   C -11.991 -16.982   9.137 1.00 . B B . 125 LYS CE   1 1 
        1  1957 2 2 43 LYS CG   C -13.924 -17.345   7.576 1.00 . B B . 125 LYS CG   1 1 
        1  1958 2 2 43 LYS H    H -17.319 -17.239   6.817 1.00 . B B . 125 LYS H    1 1 
        1  1959 2 2 43 LYS HA   H -14.917 -17.399   5.198 1.00 . B B . 125 LYS HA   1 1 
        1  1960 2 2 43 LYS HB2  H -15.742 -18.402   7.873 1.00 . B B . 125 LYS HB2  1 1 
        1  1961 2 2 43 LYS HB3  H -14.505 -19.309   7.014 1.00 . B B . 125 LYS HB3  1 1 
        1  1962 2 2 43 LYS HD2  H -13.928 -17.685   9.680 1.00 . B B . 125 LYS HD2  1 1 
        1  1963 2 2 43 LYS HD3  H -12.966 -18.841   8.756 1.00 . B B . 125 LYS HD3  1 1 
        1  1964 2 2 43 LYS HE2  H -12.240 -15.935   9.066 1.00 . B B . 125 LYS HE2  1 1 
        1  1965 2 2 43 LYS HE3  H -11.649 -17.204  10.136 1.00 . B B . 125 LYS HE3  1 1 
        1  1966 2 2 43 LYS HG2  H -13.180 -17.236   6.802 1.00 . B B . 125 LYS HG2  1 1 
        1  1967 2 2 43 LYS HG3  H -14.402 -16.392   7.754 1.00 . B B . 125 LYS HG3  1 1 
        1  1968 2 2 43 LYS HZ1  H -10.200 -16.512   8.173 1.00 . B B . 125 LYS HZ1  1 1 
        1  1969 2 2 43 LYS HZ2  H -11.280 -17.386   7.212 1.00 . B B . 125 LYS HZ2  1 1 
        1  1970 2 2 43 LYS HZ3  H -10.419 -18.163   8.439 1.00 . B B . 125 LYS HZ3  1 1 
        1  1971 2 2 43 LYS N    N -16.794 -17.130   5.998 1.00 . B B . 125 LYS N    1 1 
        1  1972 2 2 43 LYS NZ   N -10.898 -17.282   8.174 1.00 . B B . 125 LYS NZ   1 1 
        1  1973 2 2 43 LYS O    O -17.160 -19.636   5.007 1.00 . B B . 125 LYS O    1 1 
        1  1974 2 2 44 LEU C    C -15.647 -22.190   4.438 1.00 . B B . 126 LEU C    1 1 
        1  1975 2 2 44 LEU CA   C -15.221 -21.020   3.559 1.00 . B B . 126 LEU CA   1 1 
        1  1976 2 2 44 LEU CB   C -13.950 -21.378   2.778 1.00 . B B . 126 LEU CB   1 1 
        1  1977 2 2 44 LEU CD1  C -12.884 -19.218   2.046 1.00 . B B . 126 LEU CD1  1 1 
        1  1978 2 2 44 LEU CD2  C -12.828 -21.211   0.544 1.00 . B B . 126 LEU CD2  1 1 
        1  1979 2 2 44 LEU CG   C -13.633 -20.461   1.591 1.00 . B B . 126 LEU CG   1 1 
        1  1980 2 2 44 LEU H    H -14.106 -19.452   4.432 1.00 . B B . 126 LEU H    1 1 
        1  1981 2 2 44 LEU HA   H -16.013 -20.812   2.856 1.00 . B B . 126 LEU HA   1 1 
        1  1982 2 2 44 LEU HB2  H -13.113 -21.349   3.461 1.00 . B B . 126 LEU HB2  1 1 
        1  1983 2 2 44 LEU HB3  H -14.055 -22.385   2.406 1.00 . B B . 126 LEU HB3  1 1 
        1  1984 2 2 44 LEU HD11 H -12.890 -18.484   1.253 1.00 . B B . 126 LEU HD11 1 1 
        1  1985 2 2 44 LEU HD12 H -11.863 -19.480   2.285 1.00 . B B . 126 LEU HD12 1 1 
        1  1986 2 2 44 LEU HD13 H -13.365 -18.808   2.921 1.00 . B B . 126 LEU HD13 1 1 
        1  1987 2 2 44 LEU HD21 H -11.915 -21.579   0.987 1.00 . B B . 126 LEU HD21 1 1 
        1  1988 2 2 44 LEU HD22 H -12.589 -20.543  -0.271 1.00 . B B . 126 LEU HD22 1 1 
        1  1989 2 2 44 LEU HD23 H -13.408 -22.042   0.171 1.00 . B B . 126 LEU HD23 1 1 
        1  1990 2 2 44 LEU HG   H -14.559 -20.143   1.135 1.00 . B B . 126 LEU HG   1 1 
        1  1991 2 2 44 LEU N    N -15.010 -19.820   4.360 1.00 . B B . 126 LEU N    1 1 
        1  1992 2 2 44 LEU O    O -15.249 -22.287   5.600 1.00 . B B . 126 LEU O    1 1 
        1  1993 2 2 45 ALA C    C -15.899 -25.322   4.675 1.00 . B B . 127 ALA C    1 1 
        1  1994 2 2 45 ALA CA   C -16.958 -24.228   4.613 1.00 . B B . 127 ALA CA   1 1 
        1  1995 2 2 45 ALA CB   C -18.228 -24.759   3.967 1.00 . B B . 127 ALA CB   1 1 
        1  1996 2 2 45 ALA H    H -16.755 -22.932   2.951 1.00 . B B . 127 ALA H    1 1 
        1  1997 2 2 45 ALA HA   H -17.197 -23.913   5.619 1.00 . B B . 127 ALA HA   1 1 
        1  1998 2 2 45 ALA HB1  H -18.599 -25.597   4.539 1.00 . B B . 127 ALA HB1  1 1 
        1  1999 2 2 45 ALA HB2  H -18.011 -25.079   2.959 1.00 . B B . 127 ALA HB2  1 1 
        1  2000 2 2 45 ALA HB3  H -18.976 -23.980   3.945 1.00 . B B . 127 ALA HB3  1 1 
        1  2001 2 2 45 ALA N    N -16.469 -23.068   3.881 1.00 . B B . 127 ALA N    1 1 
        1  2002 2 2 45 ALA O    O -15.764 -26.015   5.684 1.00 . B B . 127 ALA O    1 1 
        1  2003 2 2 46 ASP C    C -12.743 -25.889   3.896 1.00 . B B . 128 ASP C    1 1 
        1  2004 2 2 46 ASP CA   C -14.101 -26.483   3.530 1.00 . B B . 128 ASP CA   1 1 
        1  2005 2 2 46 ASP CB   C -14.061 -27.113   2.129 1.00 . B B . 128 ASP CB   1 1 
        1  2006 2 2 46 ASP CG   C -13.270 -26.292   1.130 1.00 . B B . 128 ASP CG   1 1 
        1  2007 2 2 46 ASP H    H -15.277 -24.869   2.832 1.00 . B B . 128 ASP H    1 1 
        1  2008 2 2 46 ASP HA   H -14.346 -27.248   4.250 1.00 . B B . 128 ASP HA   1 1 
        1  2009 2 2 46 ASP HB2  H -13.611 -28.091   2.195 1.00 . B B . 128 ASP HB2  1 1 
        1  2010 2 2 46 ASP HB3  H -15.072 -27.214   1.762 1.00 . B B . 128 ASP HB3  1 1 
        1  2011 2 2 46 ASP N    N -15.143 -25.467   3.598 1.00 . B B . 128 ASP N    1 1 
        1  2012 2 2 46 ASP O    O -12.646 -24.709   4.244 1.00 . B B . 128 ASP O    1 1 
        1  2013 2 2 46 ASP OD1  O -13.660 -25.137   0.859 1.00 . B B . 128 ASP OD1  1 1 
        1  2014 2 2 46 ASP OD2  O -12.261 -26.804   0.603 1.00 . B B . 128 ASP OD2  1 1 
        1  2015 2 2 47 LYS C    C  -9.826 -25.291   3.120 1.00 . B B . 129 LYS C    1 1 
        1  2016 2 2 47 LYS CA   C -10.354 -26.272   4.163 1.00 . B B . 129 LYS CA   1 1 
        1  2017 2 2 47 LYS CB   C  -9.421 -27.480   4.262 1.00 . B B . 129 LYS CB   1 1 
        1  2018 2 2 47 LYS CD   C  -7.098 -28.298   4.759 1.00 . B B . 129 LYS CD   1 1 
        1  2019 2 2 47 LYS CE   C  -5.895 -28.137   5.679 1.00 . B B . 129 LYS CE   1 1 
        1  2020 2 2 47 LYS CG   C  -8.101 -27.173   4.949 1.00 . B B . 129 LYS CG   1 1 
        1  2021 2 2 47 LYS H    H -11.845 -27.638   3.551 1.00 . B B . 129 LYS H    1 1 
        1  2022 2 2 47 LYS HA   H -10.389 -25.778   5.120 1.00 . B B . 129 LYS HA   1 1 
        1  2023 2 2 47 LYS HB2  H  -9.919 -28.260   4.819 1.00 . B B . 129 LYS HB2  1 1 
        1  2024 2 2 47 LYS HB3  H  -9.209 -27.841   3.267 1.00 . B B . 129 LYS HB3  1 1 
        1  2025 2 2 47 LYS HD2  H  -7.581 -29.238   4.977 1.00 . B B . 129 LYS HD2  1 1 
        1  2026 2 2 47 LYS HD3  H  -6.759 -28.296   3.734 1.00 . B B . 129 LYS HD3  1 1 
        1  2027 2 2 47 LYS HE2  H  -6.213 -28.305   6.697 1.00 . B B . 129 LYS HE2  1 1 
        1  2028 2 2 47 LYS HE3  H  -5.153 -28.876   5.411 1.00 . B B . 129 LYS HE3  1 1 
        1  2029 2 2 47 LYS HG2  H  -7.693 -26.266   4.530 1.00 . B B . 129 LYS HG2  1 1 
        1  2030 2 2 47 LYS HG3  H  -8.281 -27.037   6.004 1.00 . B B . 129 LYS HG3  1 1 
        1  2031 2 2 47 LYS HZ1  H  -5.944 -26.066   5.951 1.00 . B B . 129 LYS HZ1  1 1 
        1  2032 2 2 47 LYS HZ2  H  -5.070 -26.556   4.591 1.00 . B B . 129 LYS HZ2  1 1 
        1  2033 2 2 47 LYS HZ3  H  -4.407 -26.746   6.133 1.00 . B B . 129 LYS HZ3  1 1 
        1  2034 2 2 47 LYS N    N -11.703 -26.709   3.833 1.00 . B B . 129 LYS N    1 1 
        1  2035 2 2 47 LYS NZ   N  -5.288 -26.783   5.581 1.00 . B B . 129 LYS NZ   1 1 
        1  2036 2 2 47 LYS O    O  -9.547 -25.669   1.981 1.00 . B B . 129 LYS O    1 1 
        1  2037 2 2 48 GLN C    C  -7.719 -23.227   2.325 1.00 . B B . 130 GLN C    1 1 
        1  2038 2 2 48 GLN CA   C  -9.199 -23.003   2.616 1.00 . B B . 130 GLN CA   1 1 
        1  2039 2 2 48 GLN CB   C  -9.420 -21.618   3.229 1.00 . B B . 130 GLN CB   1 1 
        1  2040 2 2 48 GLN CD   C  -9.168 -19.114   2.964 1.00 . B B . 130 GLN CD   1 1 
        1  2041 2 2 48 GLN CG   C  -8.913 -20.479   2.360 1.00 . B B . 130 GLN CG   1 1 
        1  2042 2 2 48 GLN H    H  -9.932 -23.794   4.431 1.00 . B B . 130 GLN H    1 1 
        1  2043 2 2 48 GLN HA   H  -9.749 -23.071   1.691 1.00 . B B . 130 GLN HA   1 1 
        1  2044 2 2 48 GLN HB2  H -10.478 -21.475   3.391 1.00 . B B . 130 GLN HB2  1 1 
        1  2045 2 2 48 GLN HB3  H  -8.910 -21.574   4.180 1.00 . B B . 130 GLN HB3  1 1 
        1  2046 2 2 48 GLN HE21 H  -9.120 -18.292   1.160 1.00 . B B . 130 GLN HE21 1 1 
        1  2047 2 2 48 GLN HE22 H  -9.365 -17.196   2.477 1.00 . B B . 130 GLN HE22 1 1 
        1  2048 2 2 48 GLN HG2  H  -7.850 -20.599   2.218 1.00 . B B . 130 GLN HG2  1 1 
        1  2049 2 2 48 GLN HG3  H  -9.409 -20.530   1.402 1.00 . B B . 130 GLN HG3  1 1 
        1  2050 2 2 48 GLN N    N  -9.695 -24.034   3.513 1.00 . B B . 130 GLN N    1 1 
        1  2051 2 2 48 GLN NE2  N  -9.232 -18.103   2.116 1.00 . B B . 130 GLN NE2  1 1 
        1  2052 2 2 48 GLN O    O  -6.917 -23.398   3.246 1.00 . B B . 130 GLN O    1 1 
        1  2053 2 2 48 GLN OE1  O  -9.293 -18.966   4.179 1.00 . B B . 130 GLN OE1  1 1 
        1  2054 2 2 49 GLU C    C  -5.112 -22.284   1.081 1.00 . B B . 131 GLU C    1 1 
        1  2055 2 2 49 GLU CA   C  -5.982 -23.446   0.626 1.00 . B B . 131 GLU CA   1 1 
        1  2056 2 2 49 GLU CB   C  -5.888 -23.580  -0.895 1.00 . B B . 131 GLU CB   1 1 
        1  2057 2 2 49 GLU CD   C  -6.666 -24.735  -2.985 1.00 . B B . 131 GLU CD   1 1 
        1  2058 2 2 49 GLU CG   C  -6.849 -24.590  -1.490 1.00 . B B . 131 GLU CG   1 1 
        1  2059 2 2 49 GLU H    H  -8.058 -23.114   0.359 1.00 . B B . 131 GLU H    1 1 
        1  2060 2 2 49 GLU HA   H  -5.624 -24.355   1.085 1.00 . B B . 131 GLU HA   1 1 
        1  2061 2 2 49 GLU HB2  H  -6.091 -22.619  -1.343 1.00 . B B . 131 GLU HB2  1 1 
        1  2062 2 2 49 GLU HB3  H  -4.882 -23.879  -1.153 1.00 . B B . 131 GLU HB3  1 1 
        1  2063 2 2 49 GLU HG2  H  -6.680 -25.549  -1.023 1.00 . B B . 131 GLU HG2  1 1 
        1  2064 2 2 49 GLU HG3  H  -7.860 -24.266  -1.295 1.00 . B B . 131 GLU HG3  1 1 
        1  2065 2 2 49 GLU N    N  -7.367 -23.241   1.044 1.00 . B B . 131 GLU N    1 1 
        1  2066 2 2 49 GLU O    O  -3.994 -22.481   1.558 1.00 . B B . 131 GLU O    1 1 
        1  2067 2 2 49 GLU OE1  O  -7.430 -24.108  -3.749 1.00 . B B . 131 GLU OE1  1 1 
        1  2068 2 2 49 GLU OE2  O  -5.749 -25.473  -3.404 1.00 . B B . 131 GLU OE2  1 1 
        1  2069 2 2 50 HIS C    C  -3.718 -19.631   0.451 1.00 . B B . 132 HIS C    1 1 
        1  2070 2 2 50 HIS CA   C  -4.972 -19.838   1.294 1.00 . B B . 132 HIS CA   1 1 
        1  2071 2 2 50 HIS CB   C  -4.630 -19.806   2.790 1.00 . B B . 132 HIS CB   1 1 
        1  2072 2 2 50 HIS CD2  C  -5.851 -17.553   3.182 1.00 . B B . 132 HIS CD2  1 1 
        1  2073 2 2 50 HIS CE1  C  -6.466 -17.878   5.259 1.00 . B B . 132 HIS CE1  1 1 
        1  2074 2 2 50 HIS CG   C  -5.398 -18.774   3.554 1.00 . B B . 132 HIS CG   1 1 
        1  2075 2 2 50 HIS H    H  -6.547 -21.020   0.522 1.00 . B B . 132 HIS H    1 1 
        1  2076 2 2 50 HIS HA   H  -5.656 -19.028   1.083 1.00 . B B . 132 HIS HA   1 1 
        1  2077 2 2 50 HIS HB2  H  -4.845 -20.769   3.224 1.00 . B B . 132 HIS HB2  1 1 
        1  2078 2 2 50 HIS HB3  H  -3.578 -19.590   2.909 1.00 . B B . 132 HIS HB3  1 1 
        1  2079 2 2 50 HIS HD1  H  -5.620 -19.734   5.422 1.00 . B B . 132 HIS HD1  1 1 
        1  2080 2 2 50 HIS HD2  H  -5.712 -17.081   2.218 1.00 . B B . 132 HIS HD2  1 1 
        1  2081 2 2 50 HIS HE1  H  -6.898 -17.731   6.239 1.00 . B B . 132 HIS HE1  1 1 
        1  2082 2 2 50 HIS HE2  H  -6.975 -16.143   4.276 1.00 . B B . 132 HIS HE2  1 1 
        1  2083 2 2 50 HIS N    N  -5.653 -21.078   0.922 1.00 . B B . 132 HIS N    1 1 
        1  2084 2 2 50 HIS ND1  N  -5.799 -18.945   4.862 1.00 . B B . 132 HIS ND1  1 1 
        1  2085 2 2 50 HIS NE2  N  -6.512 -17.022   4.258 1.00 . B B . 132 HIS NE2  1 1 
        1  2086 2 2 50 HIS O    O  -3.788 -19.032  -0.625 1.00 . B B . 132 HIS O    1 1 
        1  2087 2 2 51 LEU C    C  -0.886 -18.557   0.128 1.00 . B B . 133 LEU C    1 1 
        1  2088 2 2 51 LEU CA   C  -1.301 -20.023   0.255 1.00 . B B . 133 LEU CA   1 1 
        1  2089 2 2 51 LEU CB   C  -1.376 -20.682  -1.129 1.00 . B B . 133 LEU CB   1 1 
        1  2090 2 2 51 LEU CD1  C   0.228 -22.579  -0.775 1.00 . B B . 133 LEU CD1  1 1 
        1  2091 2 2 51 LEU CD2  C  -0.216 -21.728  -3.084 1.00 . B B . 133 LEU CD2  1 1 
        1  2092 2 2 51 LEU CG   C  -0.090 -21.352  -1.617 1.00 . B B . 133 LEU CG   1 1 
        1  2093 2 2 51 LEU H    H  -2.616 -20.613   1.801 1.00 . B B . 133 LEU H    1 1 
        1  2094 2 2 51 LEU HA   H  -0.564 -20.541   0.850 1.00 . B B . 133 LEU HA   1 1 
        1  2095 2 2 51 LEU HB2  H  -2.155 -21.429  -1.104 1.00 . B B . 133 LEU HB2  1 1 
        1  2096 2 2 51 LEU HB3  H  -1.653 -19.925  -1.847 1.00 . B B . 133 LEU HB3  1 1 
        1  2097 2 2 51 LEU HD11 H  -0.662 -23.183  -0.668 1.00 . B B . 133 LEU HD11 1 1 
        1  2098 2 2 51 LEU HD12 H   0.573 -22.269   0.199 1.00 . B B . 133 LEU HD12 1 1 
        1  2099 2 2 51 LEU HD13 H   1.000 -23.158  -1.262 1.00 . B B . 133 LEU HD13 1 1 
        1  2100 2 2 51 LEU HD21 H   0.706 -22.177  -3.421 1.00 . B B . 133 LEU HD21 1 1 
        1  2101 2 2 51 LEU HD22 H  -0.419 -20.842  -3.669 1.00 . B B . 133 LEU HD22 1 1 
        1  2102 2 2 51 LEU HD23 H  -1.025 -22.433  -3.205 1.00 . B B . 133 LEU HD23 1 1 
        1  2103 2 2 51 LEU HG   H   0.732 -20.659  -1.517 1.00 . B B . 133 LEU HG   1 1 
        1  2104 2 2 51 LEU N    N  -2.585 -20.139   0.943 1.00 . B B . 133 LEU N    1 1 
        1  2105 2 2 51 LEU O    O  -1.548 -17.663   0.660 1.00 . B B . 133 LEU O    1 1 
        1  2106 2 2 52 ASP C    C   0.336 -16.486  -2.162 1.00 . B B . 134 ASP C    1 1 
        1  2107 2 2 52 ASP CA   C   0.706 -16.965  -0.764 1.00 . B B . 134 ASP CA   1 1 
        1  2108 2 2 52 ASP CB   C   2.223 -16.901  -0.557 1.00 . B B . 134 ASP CB   1 1 
        1  2109 2 2 52 ASP CG   C   2.995 -17.552  -1.686 1.00 . B B . 134 ASP CG   1 1 
        1  2110 2 2 52 ASP H    H   0.715 -19.064  -0.952 1.00 . B B . 134 ASP H    1 1 
        1  2111 2 2 52 ASP HA   H   0.224 -16.327  -0.038 1.00 . B B . 134 ASP HA   1 1 
        1  2112 2 2 52 ASP HB2  H   2.527 -15.868  -0.488 1.00 . B B . 134 ASP HB2  1 1 
        1  2113 2 2 52 ASP HB3  H   2.475 -17.407   0.364 1.00 . B B . 134 ASP HB3  1 1 
        1  2114 2 2 52 ASP N    N   0.216 -18.316  -0.562 1.00 . B B . 134 ASP N    1 1 
        1  2115 2 2 52 ASP O    O   0.101 -17.296  -3.063 1.00 . B B . 134 ASP O    1 1 
        1  2116 2 2 52 ASP OD1  O   2.955 -18.798  -1.795 1.00 . B B . 134 ASP OD1  1 1 
        1  2117 2 2 52 ASP OD2  O   3.649 -16.823  -2.458 1.00 . B B . 134 ASP OD2  1 1 
        1  2118 2 2 53 GLY C    C   1.111 -14.420  -4.520 1.00 . B B . 135 GLY C    1 1 
        1  2119 2 2 53 GLY CA   C  -0.090 -14.621  -3.622 1.00 . B B . 135 GLY CA   1 1 
        1  2120 2 2 53 GLY H    H   0.457 -14.582  -1.581 1.00 . B B . 135 GLY H    1 1 
        1  2121 2 2 53 GLY HA2  H  -0.785 -15.287  -4.112 1.00 . B B . 135 GLY HA2  1 1 
        1  2122 2 2 53 GLY HA3  H  -0.573 -13.667  -3.469 1.00 . B B . 135 GLY HA3  1 1 
        1  2123 2 2 53 GLY N    N   0.265 -15.178  -2.335 1.00 . B B . 135 GLY N    1 1 
        1  2124 2 2 53 GLY O    O   1.813 -13.414  -4.405 1.00 . B B . 135 GLY O    1 1 
        1  2125 2 2 54 ALA C    C   2.135 -16.020  -7.626 1.00 . B B . 136 ALA C    1 1 
        1  2126 2 2 54 ALA CA   C   2.472 -15.296  -6.330 1.00 . B B . 136 ALA CA   1 1 
        1  2127 2 2 54 ALA CB   C   3.733 -15.876  -5.709 1.00 . B B . 136 ALA CB   1 1 
        1  2128 2 2 54 ALA H    H   0.768 -16.163  -5.434 1.00 . B B . 136 ALA H    1 1 
        1  2129 2 2 54 ALA HA   H   2.649 -14.253  -6.548 1.00 . B B . 136 ALA HA   1 1 
        1  2130 2 2 54 ALA HB1  H   3.977 -15.329  -4.810 1.00 . B B . 136 ALA HB1  1 1 
        1  2131 2 2 54 ALA HB2  H   4.550 -15.798  -6.411 1.00 . B B . 136 ALA HB2  1 1 
        1  2132 2 2 54 ALA HB3  H   3.568 -16.915  -5.464 1.00 . B B . 136 ALA HB3  1 1 
        1  2133 2 2 54 ALA N    N   1.355 -15.376  -5.402 1.00 . B B . 136 ALA N    1 1 
        1  2134 2 2 54 ALA O    O   1.071 -16.629  -7.745 1.00 . B B . 136 ALA O    1 1 
        1  2135 2 2 55 LEU C    C   3.112 -18.105  -9.794 1.00 . B B . 137 LEU C    1 1 
        1  2136 2 2 55 LEU CA   C   2.832 -16.606  -9.879 1.00 . B B . 137 LEU CA   1 1 
        1  2137 2 2 55 LEU CB   C   3.720 -15.969 -10.952 1.00 . B B . 137 LEU CB   1 1 
        1  2138 2 2 55 LEU CD1  C   4.752 -13.910 -11.946 1.00 . B B . 137 LEU CD1  1 1 
        1  2139 2 2 55 LEU CD2  C   2.295 -13.976 -11.502 1.00 . B B . 137 LEU CD2  1 1 
        1  2140 2 2 55 LEU CG   C   3.664 -14.441 -11.026 1.00 . B B . 137 LEU CG   1 1 
        1  2141 2 2 55 LEU H    H   3.876 -15.466  -8.433 1.00 . B B . 137 LEU H    1 1 
        1  2142 2 2 55 LEU HA   H   1.797 -16.463 -10.154 1.00 . B B . 137 LEU HA   1 1 
        1  2143 2 2 55 LEU HB2  H   4.741 -16.262 -10.764 1.00 . B B . 137 LEU HB2  1 1 
        1  2144 2 2 55 LEU HB3  H   3.424 -16.364 -11.913 1.00 . B B . 137 LEU HB3  1 1 
        1  2145 2 2 55 LEU HD11 H   4.626 -14.330 -12.934 1.00 . B B . 137 LEU HD11 1 1 
        1  2146 2 2 55 LEU HD12 H   5.720 -14.188 -11.557 1.00 . B B . 137 LEU HD12 1 1 
        1  2147 2 2 55 LEU HD13 H   4.683 -12.834 -12.000 1.00 . B B . 137 LEU HD13 1 1 
        1  2148 2 2 55 LEU HD21 H   2.271 -12.897 -11.527 1.00 . B B . 137 LEU HD21 1 1 
        1  2149 2 2 55 LEU HD22 H   1.538 -14.337 -10.823 1.00 . B B . 137 LEU HD22 1 1 
        1  2150 2 2 55 LEU HD23 H   2.104 -14.364 -12.492 1.00 . B B . 137 LEU HD23 1 1 
        1  2151 2 2 55 LEU HG   H   3.832 -14.033 -10.041 1.00 . B B . 137 LEU HG   1 1 
        1  2152 2 2 55 LEU N    N   3.045 -15.960  -8.590 1.00 . B B . 137 LEU N    1 1 
        1  2153 2 2 55 LEU O    O   2.328 -18.919 -10.279 1.00 . B B . 137 LEU O    1 1 
        1  2154 2 2 56 ARG C    C   4.458 -20.340  -7.602 1.00 . B B . 138 ARG C    1 1 
        1  2155 2 2 56 ARG CA   C   4.604 -19.871  -9.041 1.00 . B B . 138 ARG CA   1 1 
        1  2156 2 2 56 ARG CB   C   6.043 -20.090  -9.518 1.00 . B B . 138 ARG CB   1 1 
        1  2157 2 2 56 ARG CD   C   5.411 -20.423 -11.932 1.00 . B B . 138 ARG CD   1 1 
        1  2158 2 2 56 ARG CG   C   6.284 -19.653 -10.955 1.00 . B B . 138 ARG CG   1 1 
        1  2159 2 2 56 ARG CZ   C   4.244 -19.704 -13.986 1.00 . B B . 138 ARG CZ   1 1 
        1  2160 2 2 56 ARG H    H   4.821 -17.774  -8.806 1.00 . B B . 138 ARG H    1 1 
        1  2161 2 2 56 ARG HA   H   3.936 -20.449  -9.660 1.00 . B B . 138 ARG HA   1 1 
        1  2162 2 2 56 ARG HB2  H   6.710 -19.530  -8.879 1.00 . B B . 138 ARG HB2  1 1 
        1  2163 2 2 56 ARG HB3  H   6.281 -21.141  -9.438 1.00 . B B . 138 ARG HB3  1 1 
        1  2164 2 2 56 ARG HD2  H   5.821 -21.414 -12.060 1.00 . B B . 138 ARG HD2  1 1 
        1  2165 2 2 56 ARG HD3  H   4.414 -20.497 -11.525 1.00 . B B . 138 ARG HD3  1 1 
        1  2166 2 2 56 ARG HE   H   6.170 -19.342 -13.567 1.00 . B B . 138 ARG HE   1 1 
        1  2167 2 2 56 ARG HG2  H   6.060 -18.601 -11.041 1.00 . B B . 138 ARG HG2  1 1 
        1  2168 2 2 56 ARG HG3  H   7.322 -19.823 -11.203 1.00 . B B . 138 ARG HG3  1 1 
        1  2169 2 2 56 ARG HH11 H   3.089 -20.742 -12.683 1.00 . B B . 138 ARG HH11 1 1 
        1  2170 2 2 56 ARG HH12 H   2.289 -20.233 -14.132 1.00 . B B . 138 ARG HH12 1 1 
        1  2171 2 2 56 ARG HH21 H   5.120 -18.640 -15.472 1.00 . B B . 138 ARG HH21 1 1 
        1  2172 2 2 56 ARG HH22 H   3.448 -19.030 -15.722 1.00 . B B . 138 ARG HH22 1 1 
        1  2173 2 2 56 ARG N    N   4.230 -18.466  -9.175 1.00 . B B . 138 ARG N    1 1 
        1  2174 2 2 56 ARG NE   N   5.344 -19.768 -13.237 1.00 . B B . 138 ARG NE   1 1 
        1  2175 2 2 56 ARG NH1  N   3.118 -20.274 -13.569 1.00 . B B . 138 ARG NH1  1 1 
        1  2176 2 2 56 ARG NH2  N   4.272 -19.077 -15.155 1.00 . B B . 138 ARG NH2  1 1 
        1  2177 2 2 56 ARG O    O   4.825 -21.464  -7.264 1.00 . B B . 138 ARG O    1 1 
        1  2178 2 2 57 TYR C    C   2.416 -19.174  -4.843 1.00 . B B . 139 TYR C    1 1 
        1  2179 2 2 57 TYR CA   C   3.715 -19.784  -5.352 1.00 . B B . 139 TYR CA   1 1 
        1  2180 2 2 57 TYR CB   C   4.895 -19.277  -4.517 1.00 . B B . 139 TYR CB   1 1 
        1  2181 2 2 57 TYR CD1  C   7.272 -19.698  -5.253 1.00 . B B . 139 TYR CD1  1 1 
        1  2182 2 2 57 TYR CD2  C   6.131 -21.431  -4.082 1.00 . B B . 139 TYR CD2  1 1 
        1  2183 2 2 57 TYR CE1  C   8.392 -20.499  -5.352 1.00 . B B . 139 TYR CE1  1 1 
        1  2184 2 2 57 TYR CE2  C   7.247 -22.235  -4.177 1.00 . B B . 139 TYR CE2  1 1 
        1  2185 2 2 57 TYR CG   C   6.124 -20.150  -4.618 1.00 . B B . 139 TYR CG   1 1 
        1  2186 2 2 57 TYR CZ   C   8.374 -21.765  -4.812 1.00 . B B . 139 TYR CZ   1 1 
        1  2187 2 2 57 TYR H    H   3.601 -18.609  -7.105 1.00 . B B . 139 TYR H    1 1 
        1  2188 2 2 57 TYR HA   H   3.655 -20.858  -5.257 1.00 . B B . 139 TYR HA   1 1 
        1  2189 2 2 57 TYR HB2  H   5.164 -18.284  -4.848 1.00 . B B . 139 TYR HB2  1 1 
        1  2190 2 2 57 TYR HB3  H   4.601 -19.237  -3.478 1.00 . B B . 139 TYR HB3  1 1 
        1  2191 2 2 57 TYR HD1  H   7.283 -18.703  -5.675 1.00 . B B . 139 TYR HD1  1 1 
        1  2192 2 2 57 TYR HD2  H   5.245 -21.798  -3.586 1.00 . B B . 139 TYR HD2  1 1 
        1  2193 2 2 57 TYR HE1  H   9.275 -20.131  -5.849 1.00 . B B . 139 TYR HE1  1 1 
        1  2194 2 2 57 TYR HE2  H   7.234 -23.227  -3.754 1.00 . B B . 139 TYR HE2  1 1 
        1  2195 2 2 57 TYR HH   H  10.224 -22.147  -4.444 1.00 . B B . 139 TYR HH   1 1 
        1  2196 2 2 57 TYR N    N   3.909 -19.473  -6.764 1.00 . B B . 139 TYR N    1 1 
        1  2197 2 2 57 TYR O    O   1.630 -18.638  -5.630 1.00 . B B . 139 TYR O    1 1 
        1  2198 2 2 57 TYR OH   O   9.489 -22.567  -4.913 1.00 . B B . 139 TYR OH   1 1 
        2  2199 1 1  6 GLU C    C  15.229  14.097  -2.850 1.00 . A A .  -2 GLU C    1 1 
        2  2200 1 1  6 GLU CA   C  15.016  15.604  -2.877 1.00 . A A .  -2 GLU CA   1 1 
        2  2201 1 1  6 GLU CB   C  14.580  16.098  -1.496 1.00 . A A .  -2 GLU CB   1 1 
        2  2202 1 1  6 GLU CD   C  14.140  18.175  -0.132 1.00 . A A .  -2 GLU CD   1 1 
        2  2203 1 1  6 GLU CG   C  14.063  17.528  -1.497 1.00 . A A .  -2 GLU CG   1 1 
        2  2204 1 1  6 GLU H    H  13.507  15.230  -4.309 1.00 . A A .  -2 GLU H    1 1 
        2  2205 1 1  6 GLU HA   H  15.946  16.084  -3.147 1.00 . A A .  -2 GLU HA   1 1 
        2  2206 1 1  6 GLU HB2  H  13.796  15.453  -1.126 1.00 . A A .  -2 GLU HB2  1 1 
        2  2207 1 1  6 GLU HB3  H  15.424  16.043  -0.825 1.00 . A A .  -2 GLU HB3  1 1 
        2  2208 1 1  6 GLU HG2  H  14.656  18.111  -2.186 1.00 . A A .  -2 GLU HG2  1 1 
        2  2209 1 1  6 GLU HG3  H  13.033  17.527  -1.821 1.00 . A A .  -2 GLU HG3  1 1 
        2  2210 1 1  6 GLU N    N  14.023  15.953  -3.882 1.00 . A A .  -2 GLU N    1 1 
        2  2211 1 1  6 GLU O    O  14.279  13.326  -2.994 1.00 . A A .  -2 GLU O    1 1 
        2  2212 1 1  6 GLU OE1  O  15.129  18.888   0.131 1.00 . A A .  -2 GLU OE1  1 1 
        2  2213 1 1  6 GLU OE2  O  13.216  17.978   0.683 1.00 . A A .  -2 GLU OE2  1 1 
        2  2214 1 1  7 GLU C    C  17.165  11.836  -1.215 1.00 . A A .  -1 GLU C    1 1 
        2  2215 1 1  7 GLU CA   C  16.809  12.271  -2.632 1.00 . A A .  -1 GLU CA   1 1 
        2  2216 1 1  7 GLU CB   C  17.962  11.971  -3.592 1.00 . A A .  -1 GLU CB   1 1 
        2  2217 1 1  7 GLU CD   C  16.779  10.493  -5.278 1.00 . A A .  -1 GLU CD   1 1 
        2  2218 1 1  7 GLU CG   C  17.521  11.797  -5.038 1.00 . A A .  -1 GLU CG   1 1 
        2  2219 1 1  7 GLU H    H  17.187  14.348  -2.548 1.00 . A A .  -1 GLU H    1 1 
        2  2220 1 1  7 GLU HA   H  15.938  11.720  -2.952 1.00 . A A .  -1 GLU HA   1 1 
        2  2221 1 1  7 GLU HB2  H  18.671  12.784  -3.550 1.00 . A A .  -1 GLU HB2  1 1 
        2  2222 1 1  7 GLU HB3  H  18.452  11.062  -3.275 1.00 . A A .  -1 GLU HB3  1 1 
        2  2223 1 1  7 GLU HG2  H  16.868  12.615  -5.301 1.00 . A A .  -1 GLU HG2  1 1 
        2  2224 1 1  7 GLU HG3  H  18.395  11.817  -5.672 1.00 . A A .  -1 GLU HG3  1 1 
        2  2225 1 1  7 GLU N    N  16.475  13.685  -2.668 1.00 . A A .  -1 GLU N    1 1 
        2  2226 1 1  7 GLU O    O  17.914  10.880  -1.011 1.00 . A A .  -1 GLU O    1 1 
        2  2227 1 1  7 GLU OE1  O  16.332   9.861  -4.300 1.00 . A A .  -1 GLU OE1  1 1 
        2  2228 1 1  7 GLU OE2  O  16.639  10.093  -6.454 1.00 . A A .  -1 GLU OE2  1 1 
        2  2229 1 1  8 CYS C    C  15.574  12.396   1.965 1.00 . A A . 166 CYS C    1 1 
        2  2230 1 1  8 CYS CA   C  16.857  12.222   1.161 1.00 . A A . 166 CYS CA   1 1 
        2  2231 1 1  8 CYS CB   C  17.969  13.111   1.726 1.00 . A A . 166 CYS CB   1 1 
        2  2232 1 1  8 CYS H    H  16.021  13.286  -0.459 1.00 . A A . 166 CYS H    1 1 
        2  2233 1 1  8 CYS HA   H  17.166  11.189   1.218 1.00 . A A . 166 CYS HA   1 1 
        2  2234 1 1  8 CYS HB2  H  18.178  12.808   2.742 1.00 . A A . 166 CYS HB2  1 1 
        2  2235 1 1  8 CYS HB3  H  18.859  12.983   1.128 1.00 . A A . 166 CYS HB3  1 1 
        2  2236 1 1  8 CYS N    N  16.613  12.538  -0.237 1.00 . A A . 166 CYS N    1 1 
        2  2237 1 1  8 CYS O    O  14.624  13.038   1.505 1.00 . A A . 166 CYS O    1 1 
        2  2238 1 1  8 CYS SG   S  17.571  14.890   1.755 1.00 . A A . 166 CYS SG   1 1 
        2  2239 1 1  9 MET C    C  14.650  12.816   5.198 1.00 . A A . 167 MET C    1 1 
        2  2240 1 1  9 MET CA   C  14.357  11.918   4.001 1.00 . A A . 167 MET CA   1 1 
        2  2241 1 1  9 MET CB   C  13.879  10.537   4.468 1.00 . A A . 167 MET CB   1 1 
        2  2242 1 1  9 MET CE   C  14.296   7.227   4.988 1.00 . A A . 167 MET CE   1 1 
        2  2243 1 1  9 MET CG   C  14.751   9.906   5.542 1.00 . A A . 167 MET CG   1 1 
        2  2244 1 1  9 MET H    H  16.309  11.290   3.463 1.00 . A A . 167 MET H    1 1 
        2  2245 1 1  9 MET HA   H  13.574  12.374   3.414 1.00 . A A . 167 MET HA   1 1 
        2  2246 1 1  9 MET HB2  H  12.878  10.631   4.860 1.00 . A A . 167 MET HB2  1 1 
        2  2247 1 1  9 MET HB3  H  13.858   9.871   3.617 1.00 . A A . 167 MET HB3  1 1 
        2  2248 1 1  9 MET HE1  H  13.756   7.508   4.095 1.00 . A A . 167 MET HE1  1 1 
        2  2249 1 1  9 MET HE2  H  13.957   6.258   5.324 1.00 . A A . 167 MET HE2  1 1 
        2  2250 1 1  9 MET HE3  H  15.353   7.186   4.773 1.00 . A A . 167 MET HE3  1 1 
        2  2251 1 1  9 MET HG2  H  15.697   9.625   5.102 1.00 . A A . 167 MET HG2  1 1 
        2  2252 1 1  9 MET HG3  H  14.920  10.633   6.322 1.00 . A A . 167 MET HG3  1 1 
        2  2253 1 1  9 MET N    N  15.531  11.806   3.151 1.00 . A A . 167 MET N    1 1 
        2  2254 1 1  9 MET O    O  15.767  12.828   5.721 1.00 . A A . 167 MET O    1 1 
        2  2255 1 1  9 MET SD   S  13.996   8.440   6.270 1.00 . A A . 167 MET SD   1 1 
        2  2256 1 1 10 HIS C    C  13.293  13.828   8.025 1.00 . A A . 168 HIS C    1 1 
        2  2257 1 1 10 HIS CA   C  13.799  14.482   6.750 1.00 . A A . 168 HIS CA   1 1 
        2  2258 1 1 10 HIS CB   C  13.036  15.787   6.506 1.00 . A A . 168 HIS CB   1 1 
        2  2259 1 1 10 HIS CD2  C  13.018  16.557   4.043 1.00 . A A . 168 HIS CD2  1 1 
        2  2260 1 1 10 HIS CE1  C  14.732  17.896   4.156 1.00 . A A . 168 HIS CE1  1 1 
        2  2261 1 1 10 HIS CG   C  13.509  16.550   5.308 1.00 . A A . 168 HIS CG   1 1 
        2  2262 1 1 10 HIS H    H  12.790  13.534   5.151 1.00 . A A . 168 HIS H    1 1 
        2  2263 1 1 10 HIS HA   H  14.849  14.703   6.863 1.00 . A A . 168 HIS HA   1 1 
        2  2264 1 1 10 HIS HB2  H  11.989  15.561   6.365 1.00 . A A . 168 HIS HB2  1 1 
        2  2265 1 1 10 HIS HB3  H  13.146  16.425   7.371 1.00 . A A . 168 HIS HB3  1 1 
        2  2266 1 1 10 HIS HD2  H  12.176  15.991   3.673 1.00 . A A . 168 HIS HD2  1 1 
        2  2267 1 1 10 HIS HE1  H  15.504  18.592   3.872 1.00 . A A . 168 HIS HE1  1 1 
        2  2268 1 1 10 HIS HE2  H  13.699  17.636   2.361 1.00 . A A . 168 HIS HE2  1 1 
        2  2269 1 1 10 HIS N    N  13.650  13.577   5.618 1.00 . A A . 168 HIS N    1 1 
        2  2270 1 1 10 HIS ND1  N  14.591  17.397   5.374 1.00 . A A . 168 HIS ND1  1 1 
        2  2271 1 1 10 HIS NE2  N  13.802  17.415   3.321 1.00 . A A . 168 HIS NE2  1 1 
        2  2272 1 1 10 HIS O    O  13.944  13.888   9.069 1.00 . A A . 168 HIS O    1 1 
        2  2273 1 1 11 GLY C    C  11.157  11.125   8.815 1.00 . A A . 169 GLY C    1 1 
        2  2274 1 1 11 GLY CA   C  11.556  12.556   9.096 1.00 . A A . 169 GLY CA   1 1 
        2  2275 1 1 11 GLY H    H  11.652  13.194   7.080 1.00 . A A . 169 GLY H    1 1 
        2  2276 1 1 11 GLY HA2  H  12.283  12.567   9.895 1.00 . A A . 169 GLY HA2  1 1 
        2  2277 1 1 11 GLY HA3  H  10.683  13.107   9.410 1.00 . A A . 169 GLY HA3  1 1 
        2  2278 1 1 11 GLY N    N  12.128  13.207   7.938 1.00 . A A . 169 GLY N    1 1 
        2  2279 1 1 11 GLY O    O  11.857  10.189   9.203 1.00 . A A . 169 GLY O    1 1 
        2  2280 1 1 12 SER C    C   9.573   9.401   6.294 1.00 . A A . 170 SER C    1 1 
        2  2281 1 1 12 SER CA   C   9.529   9.634   7.804 1.00 . A A . 170 SER CA   1 1 
        2  2282 1 1 12 SER CB   C   8.097   9.491   8.321 1.00 . A A . 170 SER CB   1 1 
        2  2283 1 1 12 SER H    H   9.512  11.743   7.873 1.00 . A A . 170 SER H    1 1 
        2  2284 1 1 12 SER HA   H  10.155   8.903   8.291 1.00 . A A . 170 SER HA   1 1 
        2  2285 1 1 12 SER HB2  H   7.402   9.768   7.541 1.00 . A A . 170 SER HB2  1 1 
        2  2286 1 1 12 SER HB3  H   7.920   8.467   8.614 1.00 . A A . 170 SER HB3  1 1 
        2  2287 1 1 12 SER HG   H   8.503  10.091  10.140 1.00 . A A . 170 SER HG   1 1 
        2  2288 1 1 12 SER N    N  10.032  10.957   8.139 1.00 . A A . 170 SER N    1 1 
        2  2289 1 1 12 SER O    O   9.323   8.293   5.816 1.00 . A A . 170 SER O    1 1 
        2  2290 1 1 12 SER OG   O   7.886  10.331   9.443 1.00 . A A . 170 SER OG   1 1 
        2  2291 1 1 13 GLY C    C   8.594  10.495   3.457 1.00 . A A . 171 GLY C    1 1 
        2  2292 1 1 13 GLY CA   C   9.955  10.335   4.099 1.00 . A A . 171 GLY CA   1 1 
        2  2293 1 1 13 GLY H    H  10.073  11.313   5.972 1.00 . A A . 171 GLY H    1 1 
        2  2294 1 1 13 GLY HA2  H  10.619  11.095   3.712 1.00 . A A . 171 GLY HA2  1 1 
        2  2295 1 1 13 GLY HA3  H  10.350   9.362   3.843 1.00 . A A . 171 GLY HA3  1 1 
        2  2296 1 1 13 GLY N    N   9.889  10.452   5.543 1.00 . A A . 171 GLY N    1 1 
        2  2297 1 1 13 GLY O    O   8.311   9.888   2.423 1.00 . A A . 171 GLY O    1 1 
        2  2298 1 1 14 GLU C    C   6.446  12.240   2.212 1.00 . A A . 172 GLU C    1 1 
        2  2299 1 1 14 GLU CA   C   6.398  11.555   3.576 1.00 . A A . 172 GLU CA   1 1 
        2  2300 1 1 14 GLU CB   C   5.627  12.426   4.570 1.00 . A A . 172 GLU CB   1 1 
        2  2301 1 1 14 GLU CD   C   3.392  11.258   4.461 1.00 . A A . 172 GLU CD   1 1 
        2  2302 1 1 14 GLU CG   C   4.145  12.555   4.258 1.00 . A A . 172 GLU CG   1 1 
        2  2303 1 1 14 GLU H    H   8.030  11.746   4.909 1.00 . A A . 172 GLU H    1 1 
        2  2304 1 1 14 GLU HA   H   5.897  10.604   3.476 1.00 . A A . 172 GLU HA   1 1 
        2  2305 1 1 14 GLU HB2  H   5.726  11.997   5.556 1.00 . A A . 172 GLU HB2  1 1 
        2  2306 1 1 14 GLU HB3  H   6.059  13.415   4.574 1.00 . A A . 172 GLU HB3  1 1 
        2  2307 1 1 14 GLU HG2  H   3.720  13.307   4.905 1.00 . A A . 172 GLU HG2  1 1 
        2  2308 1 1 14 GLU HG3  H   4.034  12.861   3.228 1.00 . A A . 172 GLU HG3  1 1 
        2  2309 1 1 14 GLU N    N   7.746  11.307   4.079 1.00 . A A . 172 GLU N    1 1 
        2  2310 1 1 14 GLU O    O   5.731  11.861   1.284 1.00 . A A . 172 GLU O    1 1 
        2  2311 1 1 14 GLU OE1  O   3.456  10.701   5.578 1.00 . A A . 172 GLU OE1  1 1 
        2  2312 1 1 14 GLU OE2  O   2.714  10.807   3.518 1.00 . A A . 172 GLU OE2  1 1 
        2  2313 1 1 15 ASN C    C   8.686  13.541   0.079 1.00 . A A . 173 ASN C    1 1 
        2  2314 1 1 15 ASN CA   C   7.454  13.992   0.856 1.00 . A A . 173 ASN CA   1 1 
        2  2315 1 1 15 ASN CB   C   7.559  15.490   1.165 1.00 . A A . 173 ASN CB   1 1 
        2  2316 1 1 15 ASN CG   C   6.387  16.005   1.980 1.00 . A A . 173 ASN CG   1 1 
        2  2317 1 1 15 ASN H    H   7.877  13.465   2.860 1.00 . A A . 173 ASN H    1 1 
        2  2318 1 1 15 ASN HA   H   6.576  13.816   0.254 1.00 . A A . 173 ASN HA   1 1 
        2  2319 1 1 15 ASN HB2  H   8.465  15.671   1.723 1.00 . A A . 173 ASN HB2  1 1 
        2  2320 1 1 15 ASN HB3  H   7.598  16.040   0.237 1.00 . A A . 173 ASN HB3  1 1 
        2  2321 1 1 15 ASN HD21 H   5.476  16.634   0.330 1.00 . A A . 173 ASN HD21 1 1 
        2  2322 1 1 15 ASN HD22 H   4.620  16.896   1.809 1.00 . A A . 173 ASN HD22 1 1 
        2  2323 1 1 15 ASN N    N   7.314  13.233   2.094 1.00 . A A . 173 ASN N    1 1 
        2  2324 1 1 15 ASN ND2  N   5.397  16.572   1.306 1.00 . A A . 173 ASN ND2  1 1 
        2  2325 1 1 15 ASN O    O   9.430  14.363  -0.459 1.00 . A A . 173 ASN O    1 1 
        2  2326 1 1 15 ASN OD1  O   6.380  15.910   3.208 1.00 . A A . 173 ASN OD1  1 1 
        2  2327 1 1 16 TYR C    C   9.666  11.258  -2.103 1.00 . A A . 174 TYR C    1 1 
        2  2328 1 1 16 TYR CA   C  10.046  11.695  -0.695 1.00 . A A . 174 TYR CA   1 1 
        2  2329 1 1 16 TYR CB   C  10.643  10.512   0.068 1.00 . A A . 174 TYR CB   1 1 
        2  2330 1 1 16 TYR CD1  C  13.112  10.646  -0.419 1.00 . A A . 174 TYR CD1  1 1 
        2  2331 1 1 16 TYR CD2  C  11.896   8.798  -1.304 1.00 . A A . 174 TYR CD2  1 1 
        2  2332 1 1 16 TYR CE1  C  14.270  10.163  -0.994 1.00 . A A . 174 TYR CE1  1 1 
        2  2333 1 1 16 TYR CE2  C  13.052   8.309  -1.883 1.00 . A A . 174 TYR CE2  1 1 
        2  2334 1 1 16 TYR CG   C  11.907   9.974  -0.562 1.00 . A A . 174 TYR CG   1 1 
        2  2335 1 1 16 TYR CZ   C  14.237   8.996  -1.723 1.00 . A A . 174 TYR CZ   1 1 
        2  2336 1 1 16 TYR H    H   8.261  11.623   0.439 1.00 . A A . 174 TYR H    1 1 
        2  2337 1 1 16 TYR HA   H  10.787  12.476  -0.763 1.00 . A A . 174 TYR HA   1 1 
        2  2338 1 1 16 TYR HB2  H  10.880  10.821   1.075 1.00 . A A . 174 TYR HB2  1 1 
        2  2339 1 1 16 TYR HB3  H   9.921   9.709   0.102 1.00 . A A . 174 TYR HB3  1 1 
        2  2340 1 1 16 TYR HD1  H  13.137  11.561   0.155 1.00 . A A . 174 TYR HD1  1 1 
        2  2341 1 1 16 TYR HD2  H  10.965   8.263  -1.427 1.00 . A A . 174 TYR HD2  1 1 
        2  2342 1 1 16 TYR HE1  H  15.197  10.701  -0.869 1.00 . A A . 174 TYR HE1  1 1 
        2  2343 1 1 16 TYR HE2  H  13.024   7.393  -2.454 1.00 . A A . 174 TYR HE2  1 1 
        2  2344 1 1 16 TYR HH   H  15.630   9.059  -3.061 1.00 . A A . 174 TYR HH   1 1 
        2  2345 1 1 16 TYR N    N   8.897  12.236   0.013 1.00 . A A . 174 TYR N    1 1 
        2  2346 1 1 16 TYR O    O   8.895  10.321  -2.283 1.00 . A A . 174 TYR O    1 1 
        2  2347 1 1 16 TYR OH   O  15.390   8.512  -2.290 1.00 . A A . 174 TYR OH   1 1 
        2  2348 1 1 17 ASP C    C  11.259  11.312  -5.208 1.00 . A A . 175 ASP C    1 1 
        2  2349 1 1 17 ASP CA   C   9.945  11.605  -4.491 1.00 . A A . 175 ASP CA   1 1 
        2  2350 1 1 17 ASP CB   C   9.184  12.739  -5.187 1.00 . A A . 175 ASP CB   1 1 
        2  2351 1 1 17 ASP CG   C   8.619  12.330  -6.542 1.00 . A A . 175 ASP CG   1 1 
        2  2352 1 1 17 ASP H    H  10.817  12.685  -2.891 1.00 . A A . 175 ASP H    1 1 
        2  2353 1 1 17 ASP HA   H   9.339  10.712  -4.502 1.00 . A A . 175 ASP HA   1 1 
        2  2354 1 1 17 ASP HB2  H   8.363  13.051  -4.558 1.00 . A A . 175 ASP HB2  1 1 
        2  2355 1 1 17 ASP HB3  H   9.853  13.573  -5.333 1.00 . A A . 175 ASP HB3  1 1 
        2  2356 1 1 17 ASP N    N  10.214  11.940  -3.097 1.00 . A A . 175 ASP N    1 1 
        2  2357 1 1 17 ASP O    O  11.551  11.859  -6.274 1.00 . A A . 175 ASP O    1 1 
        2  2358 1 1 17 ASP OD1  O   7.774  11.412  -6.600 1.00 . A A . 175 ASP OD1  1 1 
        2  2359 1 1 17 ASP OD2  O   8.999  12.945  -7.560 1.00 . A A . 175 ASP OD2  1 1 
        2  2360 1 1 18 GLY C    C  13.216   8.938  -6.156 1.00 . A A . 176 GLY C    1 1 
        2  2361 1 1 18 GLY CA   C  13.340  10.073  -5.162 1.00 . A A . 176 GLY CA   1 1 
        2  2362 1 1 18 GLY H    H  11.772  10.061  -3.745 1.00 . A A . 176 GLY H    1 1 
        2  2363 1 1 18 GLY HA2  H  13.767  10.932  -5.658 1.00 . A A . 176 GLY HA2  1 1 
        2  2364 1 1 18 GLY HA3  H  13.999   9.768  -4.362 1.00 . A A . 176 GLY HA3  1 1 
        2  2365 1 1 18 GLY N    N  12.058  10.448  -4.595 1.00 . A A . 176 GLY N    1 1 
        2  2366 1 1 18 GLY O    O  12.125   8.393  -6.351 1.00 . A A . 176 GLY O    1 1 
        2  2367 1 1 19 LYS C    C  14.985   6.223  -7.239 1.00 . A A . 177 LYS C    1 1 
        2  2368 1 1 19 LYS CA   C  14.320   7.493  -7.761 1.00 . A A . 177 LYS CA   1 1 
        2  2369 1 1 19 LYS CB   C  15.007   7.961  -9.039 1.00 . A A . 177 LYS CB   1 1 
        2  2370 1 1 19 LYS CD   C  14.867   9.344 -11.130 1.00 . A A . 177 LYS CD   1 1 
        2  2371 1 1 19 LYS CE   C  13.956  10.137 -12.052 1.00 . A A . 177 LYS CE   1 1 
        2  2372 1 1 19 LYS CG   C  14.107   8.792  -9.936 1.00 . A A . 177 LYS CG   1 1 
        2  2373 1 1 19 LYS H    H  15.181   9.015  -6.554 1.00 . A A . 177 LYS H    1 1 
        2  2374 1 1 19 LYS HA   H  13.287   7.270  -7.989 1.00 . A A . 177 LYS HA   1 1 
        2  2375 1 1 19 LYS HB2  H  15.868   8.558  -8.775 1.00 . A A . 177 LYS HB2  1 1 
        2  2376 1 1 19 LYS HB3  H  15.336   7.097  -9.596 1.00 . A A . 177 LYS HB3  1 1 
        2  2377 1 1 19 LYS HD2  H  15.653   9.992 -10.775 1.00 . A A . 177 LYS HD2  1 1 
        2  2378 1 1 19 LYS HD3  H  15.297   8.522 -11.683 1.00 . A A . 177 LYS HD3  1 1 
        2  2379 1 1 19 LYS HE2  H  13.183   9.483 -12.425 1.00 . A A . 177 LYS HE2  1 1 
        2  2380 1 1 19 LYS HE3  H  13.506  10.942 -11.488 1.00 . A A . 177 LYS HE3  1 1 
        2  2381 1 1 19 LYS HG2  H  13.299   8.171 -10.292 1.00 . A A . 177 LYS HG2  1 1 
        2  2382 1 1 19 LYS HG3  H  13.705   9.615  -9.364 1.00 . A A . 177 LYS HG3  1 1 
        2  2383 1 1 19 LYS HZ1  H  14.058  11.264 -13.807 1.00 . A A . 177 LYS HZ1  1 1 
        2  2384 1 1 19 LYS HZ2  H  15.125   9.952 -13.772 1.00 . A A . 177 LYS HZ2  1 1 
        2  2385 1 1 19 LYS HZ3  H  15.461  11.335 -12.862 1.00 . A A . 177 LYS HZ3  1 1 
        2  2386 1 1 19 LYS N    N  14.327   8.560  -6.770 1.00 . A A . 177 LYS N    1 1 
        2  2387 1 1 19 LYS NZ   N  14.701  10.712 -13.203 1.00 . A A . 177 LYS NZ   1 1 
        2  2388 1 1 19 LYS O    O  15.648   5.502  -7.990 1.00 . A A . 177 LYS O    1 1 
        2  2389 1 1 20 ILE C    C  14.341   3.621  -5.436 1.00 . A A . 178 ILE C    1 1 
        2  2390 1 1 20 ILE CA   C  15.364   4.751  -5.348 1.00 . A A . 178 ILE CA   1 1 
        2  2391 1 1 20 ILE CB   C  15.758   4.982  -3.871 1.00 . A A . 178 ILE CB   1 1 
        2  2392 1 1 20 ILE CD1  C  18.059   5.901  -4.515 1.00 . A A . 178 ILE CD1  1 1 
        2  2393 1 1 20 ILE CG1  C  16.765   6.133  -3.760 1.00 . A A . 178 ILE CG1  1 1 
        2  2394 1 1 20 ILE CG2  C  16.333   3.710  -3.259 1.00 . A A . 178 ILE CG2  1 1 
        2  2395 1 1 20 ILE H    H  14.291   6.572  -5.402 1.00 . A A . 178 ILE H    1 1 
        2  2396 1 1 20 ILE HA   H  16.249   4.471  -5.902 1.00 . A A . 178 ILE HA   1 1 
        2  2397 1 1 20 ILE HB   H  14.865   5.241  -3.322 1.00 . A A . 178 ILE HB   1 1 
        2  2398 1 1 20 ILE HD11 H  18.543   5.012  -4.140 1.00 . A A . 178 ILE HD11 1 1 
        2  2399 1 1 20 ILE HD12 H  18.711   6.750  -4.380 1.00 . A A . 178 ILE HD12 1 1 
        2  2400 1 1 20 ILE HD13 H  17.846   5.777  -5.567 1.00 . A A . 178 ILE HD13 1 1 
        2  2401 1 1 20 ILE HG12 H  16.313   7.033  -4.150 1.00 . A A . 178 ILE HG12 1 1 
        2  2402 1 1 20 ILE HG13 H  17.011   6.285  -2.719 1.00 . A A . 178 ILE HG13 1 1 
        2  2403 1 1 20 ILE HG21 H  17.199   3.400  -3.823 1.00 . A A . 178 ILE HG21 1 1 
        2  2404 1 1 20 ILE HG22 H  15.588   2.929  -3.284 1.00 . A A . 178 ILE HG22 1 1 
        2  2405 1 1 20 ILE HG23 H  16.621   3.901  -2.235 1.00 . A A . 178 ILE HG23 1 1 
        2  2406 1 1 20 ILE N    N  14.808   5.952  -5.955 1.00 . A A . 178 ILE N    1 1 
        2  2407 1 1 20 ILE O    O  13.212   3.766  -4.966 1.00 . A A . 178 ILE O    1 1 
        2  2408 1 1 21 SER C    C  14.454   0.110  -5.629 1.00 . A A . 179 SER C    1 1 
        2  2409 1 1 21 SER CA   C  13.835   1.376  -6.217 1.00 . A A . 179 SER CA   1 1 
        2  2410 1 1 21 SER CB   C  13.514   1.170  -7.702 1.00 . A A . 179 SER CB   1 1 
        2  2411 1 1 21 SER H    H  15.633   2.464  -6.433 1.00 . A A . 179 SER H    1 1 
        2  2412 1 1 21 SER HA   H  12.920   1.595  -5.686 1.00 . A A . 179 SER HA   1 1 
        2  2413 1 1 21 SER HB2  H  12.944   0.260  -7.823 1.00 . A A . 179 SER HB2  1 1 
        2  2414 1 1 21 SER HB3  H  12.931   2.008  -8.060 1.00 . A A . 179 SER HB3  1 1 
        2  2415 1 1 21 SER HG   H  14.913   0.132  -8.620 1.00 . A A . 179 SER HG   1 1 
        2  2416 1 1 21 SER N    N  14.727   2.516  -6.060 1.00 . A A . 179 SER N    1 1 
        2  2417 1 1 21 SER O    O  14.311  -0.980  -6.184 1.00 . A A . 179 SER O    1 1 
        2  2418 1 1 21 SER OG   O  14.701   1.073  -8.480 1.00 . A A . 179 SER OG   1 1 
        2  2419 1 1 22 LYS C    C  15.546  -0.871  -2.354 1.00 . A A . 180 LYS C    1 1 
        2  2420 1 1 22 LYS CA   C  15.768  -0.890  -3.862 1.00 . A A . 180 LYS CA   1 1 
        2  2421 1 1 22 LYS CB   C  17.266  -0.948  -4.187 1.00 . A A . 180 LYS CB   1 1 
        2  2422 1 1 22 LYS CD   C  19.539   0.089  -4.018 1.00 . A A . 180 LYS CD   1 1 
        2  2423 1 1 22 LYS CE   C  20.371   1.152  -3.327 1.00 . A A . 180 LYS CE   1 1 
        2  2424 1 1 22 LYS CG   C  18.056   0.276  -3.751 1.00 . A A . 180 LYS CG   1 1 
        2  2425 1 1 22 LYS H    H  15.213   1.137  -4.090 1.00 . A A . 180 LYS H    1 1 
        2  2426 1 1 22 LYS HA   H  15.297  -1.778  -4.261 1.00 . A A . 180 LYS HA   1 1 
        2  2427 1 1 22 LYS HB2  H  17.691  -1.812  -3.701 1.00 . A A . 180 LYS HB2  1 1 
        2  2428 1 1 22 LYS HB3  H  17.380  -1.058  -5.255 1.00 . A A . 180 LYS HB3  1 1 
        2  2429 1 1 22 LYS HD2  H  19.841  -0.882  -3.654 1.00 . A A . 180 LYS HD2  1 1 
        2  2430 1 1 22 LYS HD3  H  19.713   0.145  -5.083 1.00 . A A . 180 LYS HD3  1 1 
        2  2431 1 1 22 LYS HE2  H  20.210   2.097  -3.824 1.00 . A A . 180 LYS HE2  1 1 
        2  2432 1 1 22 LYS HE3  H  20.055   1.229  -2.297 1.00 . A A . 180 LYS HE3  1 1 
        2  2433 1 1 22 LYS HG2  H  17.705   1.136  -4.302 1.00 . A A . 180 LYS HG2  1 1 
        2  2434 1 1 22 LYS HG3  H  17.904   0.434  -2.694 1.00 . A A . 180 LYS HG3  1 1 
        2  2435 1 1 22 LYS HZ1  H  22.163   0.833  -4.349 1.00 . A A . 180 LYS HZ1  1 1 
        2  2436 1 1 22 LYS HZ2  H  21.985  -0.118  -2.964 1.00 . A A . 180 LYS HZ2  1 1 
        2  2437 1 1 22 LYS HZ3  H  22.362   1.521  -2.815 1.00 . A A . 180 LYS HZ3  1 1 
        2  2438 1 1 22 LYS N    N  15.141   0.253  -4.504 1.00 . A A . 180 LYS N    1 1 
        2  2439 1 1 22 LYS NZ   N  21.820   0.825  -3.367 1.00 . A A . 180 LYS NZ   1 1 
        2  2440 1 1 22 LYS O    O  15.784   0.135  -1.681 1.00 . A A . 180 LYS O    1 1 
        2  2441 1 1 23 THR C    C  16.097  -2.196   0.382 1.00 . A A . 181 THR C    1 1 
        2  2442 1 1 23 THR CA   C  14.802  -2.151  -0.423 1.00 . A A . 181 THR CA   1 1 
        2  2443 1 1 23 THR CB   C  14.007  -3.441  -0.175 1.00 . A A . 181 THR CB   1 1 
        2  2444 1 1 23 THR CG2  C  12.517  -3.191  -0.301 1.00 . A A . 181 THR CG2  1 1 
        2  2445 1 1 23 THR H    H  14.840  -2.728  -2.450 1.00 . A A . 181 THR H    1 1 
        2  2446 1 1 23 THR HA   H  14.204  -1.314  -0.091 1.00 . A A . 181 THR HA   1 1 
        2  2447 1 1 23 THR HB   H  14.218  -3.791   0.825 1.00 . A A . 181 THR HB   1 1 
        2  2448 1 1 23 THR HG1  H  13.853  -4.382  -1.904 1.00 . A A . 181 THR HG1  1 1 
        2  2449 1 1 23 THR HG21 H  12.008  -4.127  -0.478 1.00 . A A . 181 THR HG21 1 1 
        2  2450 1 1 23 THR HG22 H  12.333  -2.518  -1.127 1.00 . A A . 181 THR HG22 1 1 
        2  2451 1 1 23 THR HG23 H  12.147  -2.748   0.612 1.00 . A A . 181 THR HG23 1 1 
        2  2452 1 1 23 THR N    N  15.061  -1.990  -1.843 1.00 . A A . 181 THR N    1 1 
        2  2453 1 1 23 THR O    O  17.190  -2.310  -0.181 1.00 . A A . 181 THR O    1 1 
        2  2454 1 1 23 THR OG1  O  14.409  -4.443  -1.118 1.00 . A A . 181 THR OG1  1 1 
        2  2455 1 1 24 MET C    C  17.836  -3.512   2.499 1.00 . A A . 182 MET C    1 1 
        2  2456 1 1 24 MET CA   C  17.127  -2.162   2.594 1.00 . A A . 182 MET CA   1 1 
        2  2457 1 1 24 MET CB   C  16.706  -1.878   4.045 1.00 . A A . 182 MET CB   1 1 
        2  2458 1 1 24 MET CE   C  17.007  -3.273   7.124 1.00 . A A . 182 MET CE   1 1 
        2  2459 1 1 24 MET CG   C  15.800  -2.940   4.650 1.00 . A A . 182 MET CG   1 1 
        2  2460 1 1 24 MET H    H  15.067  -2.037   2.094 1.00 . A A . 182 MET H    1 1 
        2  2461 1 1 24 MET HA   H  17.812  -1.393   2.273 1.00 . A A . 182 MET HA   1 1 
        2  2462 1 1 24 MET HB2  H  17.595  -1.809   4.657 1.00 . A A . 182 MET HB2  1 1 
        2  2463 1 1 24 MET HB3  H  16.186  -0.930   4.076 1.00 . A A . 182 MET HB3  1 1 
        2  2464 1 1 24 MET HE1  H  17.580  -3.889   7.798 1.00 . A A . 182 MET HE1  1 1 
        2  2465 1 1 24 MET HE2  H  16.063  -3.017   7.583 1.00 . A A . 182 MET HE2  1 1 
        2  2466 1 1 24 MET HE3  H  17.557  -2.371   6.904 1.00 . A A . 182 MET HE3  1 1 
        2  2467 1 1 24 MET HG2  H  15.087  -2.455   5.300 1.00 . A A . 182 MET HG2  1 1 
        2  2468 1 1 24 MET HG3  H  15.273  -3.439   3.852 1.00 . A A . 182 MET HG3  1 1 
        2  2469 1 1 24 MET N    N  15.969  -2.124   1.704 1.00 . A A . 182 MET N    1 1 
        2  2470 1 1 24 MET O    O  19.019  -3.625   2.817 1.00 . A A . 182 MET O    1 1 
        2  2471 1 1 24 MET SD   S  16.707  -4.173   5.604 1.00 . A A . 182 MET SD   1 1 
        2  2472 1 1 25 SER C    C  18.426  -5.994   0.585 1.00 . A A . 183 SER C    1 1 
        2  2473 1 1 25 SER CA   C  17.665  -5.863   1.903 1.00 . A A . 183 SER CA   1 1 
        2  2474 1 1 25 SER CB   C  16.537  -6.887   1.966 1.00 . A A . 183 SER CB   1 1 
        2  2475 1 1 25 SER H    H  16.170  -4.380   1.816 1.00 . A A . 183 SER H    1 1 
        2  2476 1 1 25 SER HA   H  18.346  -6.033   2.723 1.00 . A A . 183 SER HA   1 1 
        2  2477 1 1 25 SER HB2  H  16.645  -7.589   1.152 1.00 . A A . 183 SER HB2  1 1 
        2  2478 1 1 25 SER HB3  H  16.580  -7.412   2.907 1.00 . A A . 183 SER HB3  1 1 
        2  2479 1 1 25 SER HG   H  14.712  -6.514   2.598 1.00 . A A . 183 SER HG   1 1 
        2  2480 1 1 25 SER N    N  17.110  -4.528   2.049 1.00 . A A . 183 SER N    1 1 
        2  2481 1 1 25 SER O    O  19.131  -6.977   0.356 1.00 . A A . 183 SER O    1 1 
        2  2482 1 1 25 SER OG   O  15.275  -6.247   1.854 1.00 . A A . 183 SER OG   1 1 
        2  2483 1 1 26 GLY C    C  18.170  -5.726  -2.629 1.00 . A A . 184 GLY C    1 1 
        2  2484 1 1 26 GLY CA   C  18.959  -5.009  -1.552 1.00 . A A . 184 GLY CA   1 1 
        2  2485 1 1 26 GLY H    H  17.709  -4.234  -0.035 1.00 . A A . 184 GLY H    1 1 
        2  2486 1 1 26 GLY HA2  H  19.131  -3.991  -1.866 1.00 . A A . 184 GLY HA2  1 1 
        2  2487 1 1 26 GLY HA3  H  19.914  -5.500  -1.433 1.00 . A A . 184 GLY HA3  1 1 
        2  2488 1 1 26 GLY N    N  18.279  -4.995  -0.275 1.00 . A A . 184 GLY N    1 1 
        2  2489 1 1 26 GLY O    O  18.740  -6.443  -3.451 1.00 . A A . 184 GLY O    1 1 
        2  2490 1 1 27 LEU C    C  15.275  -5.101  -4.419 1.00 . A A . 185 LEU C    1 1 
        2  2491 1 1 27 LEU CA   C  15.994  -6.173  -3.611 1.00 . A A . 185 LEU CA   1 1 
        2  2492 1 1 27 LEU CB   C  14.969  -7.095  -2.937 1.00 . A A . 185 LEU CB   1 1 
        2  2493 1 1 27 LEU CD1  C  14.470  -8.951  -1.324 1.00 . A A . 185 LEU CD1  1 1 
        2  2494 1 1 27 LEU CD2  C  16.283  -9.236  -3.023 1.00 . A A . 185 LEU CD2  1 1 
        2  2495 1 1 27 LEU CG   C  15.559  -8.246  -2.118 1.00 . A A . 185 LEU CG   1 1 
        2  2496 1 1 27 LEU H    H  16.455  -4.980  -1.927 1.00 . A A . 185 LEU H    1 1 
        2  2497 1 1 27 LEU HA   H  16.614  -6.757  -4.276 1.00 . A A . 185 LEU HA   1 1 
        2  2498 1 1 27 LEU HB2  H  14.356  -6.492  -2.283 1.00 . A A . 185 LEU HB2  1 1 
        2  2499 1 1 27 LEU HB3  H  14.337  -7.514  -3.705 1.00 . A A . 185 LEU HB3  1 1 
        2  2500 1 1 27 LEU HD11 H  13.733  -9.356  -2.001 1.00 . A A . 185 LEU HD11 1 1 
        2  2501 1 1 27 LEU HD12 H  13.998  -8.244  -0.658 1.00 . A A . 185 LEU HD12 1 1 
        2  2502 1 1 27 LEU HD13 H  14.907  -9.753  -0.746 1.00 . A A . 185 LEU HD13 1 1 
        2  2503 1 1 27 LEU HD21 H  15.598  -9.613  -3.769 1.00 . A A . 185 LEU HD21 1 1 
        2  2504 1 1 27 LEU HD22 H  16.655 -10.059  -2.430 1.00 . A A . 185 LEU HD22 1 1 
        2  2505 1 1 27 LEU HD23 H  17.110  -8.741  -3.509 1.00 . A A . 185 LEU HD23 1 1 
        2  2506 1 1 27 LEU HG   H  16.277  -7.847  -1.417 1.00 . A A . 185 LEU HG   1 1 
        2  2507 1 1 27 LEU N    N  16.857  -5.550  -2.618 1.00 . A A . 185 LEU N    1 1 
        2  2508 1 1 27 LEU O    O  14.910  -4.054  -3.878 1.00 . A A . 185 LEU O    1 1 
        2  2509 1 1 28 GLU C    C  12.926  -4.311  -6.223 1.00 . A A . 186 GLU C    1 1 
        2  2510 1 1 28 GLU CA   C  14.406  -4.407  -6.580 1.00 . A A . 186 GLU CA   1 1 
        2  2511 1 1 28 GLU CB   C  14.570  -4.821  -8.045 1.00 . A A . 186 GLU CB   1 1 
        2  2512 1 1 28 GLU CD   C  15.632  -2.762  -9.068 1.00 . A A . 186 GLU CD   1 1 
        2  2513 1 1 28 GLU CG   C  14.419  -3.672  -9.034 1.00 . A A . 186 GLU CG   1 1 
        2  2514 1 1 28 GLU H    H  15.386  -6.213  -6.073 1.00 . A A . 186 GLU H    1 1 
        2  2515 1 1 28 GLU HA   H  14.864  -3.440  -6.436 1.00 . A A . 186 GLU HA   1 1 
        2  2516 1 1 28 GLU HB2  H  15.552  -5.251  -8.179 1.00 . A A . 186 GLU HB2  1 1 
        2  2517 1 1 28 GLU HB3  H  13.826  -5.569  -8.281 1.00 . A A . 186 GLU HB3  1 1 
        2  2518 1 1 28 GLU HG2  H  14.270  -4.081 -10.022 1.00 . A A . 186 GLU HG2  1 1 
        2  2519 1 1 28 GLU HG3  H  13.557  -3.086  -8.753 1.00 . A A . 186 GLU HG3  1 1 
        2  2520 1 1 28 GLU N    N  15.079  -5.358  -5.705 1.00 . A A . 186 GLU N    1 1 
        2  2521 1 1 28 GLU O    O  12.262  -5.329  -6.008 1.00 . A A . 186 GLU O    1 1 
        2  2522 1 1 28 GLU OE1  O  16.770  -3.280  -9.151 1.00 . A A . 186 GLU OE1  1 1 
        2  2523 1 1 28 GLU OE2  O  15.456  -1.524  -9.030 1.00 . A A . 186 GLU OE2  1 1 
        2  2524 1 1 29 CYS C    C  10.105  -3.168  -6.979 1.00 . A A . 187 CYS C    1 1 
        2  2525 1 1 29 CYS CA   C  11.027  -2.852  -5.808 1.00 . A A . 187 CYS CA   1 1 
        2  2526 1 1 29 CYS CB   C  10.827  -1.400  -5.380 1.00 . A A . 187 CYS CB   1 1 
        2  2527 1 1 29 CYS H    H  13.012  -2.320  -6.317 1.00 . A A . 187 CYS H    1 1 
        2  2528 1 1 29 CYS HA   H  10.771  -3.498  -4.981 1.00 . A A . 187 CYS HA   1 1 
        2  2529 1 1 29 CYS HB2  H  11.145  -0.749  -6.181 1.00 . A A . 187 CYS HB2  1 1 
        2  2530 1 1 29 CYS HB3  H   9.780  -1.234  -5.183 1.00 . A A . 187 CYS HB3  1 1 
        2  2531 1 1 29 CYS N    N  12.423  -3.091  -6.147 1.00 . A A . 187 CYS N    1 1 
        2  2532 1 1 29 CYS O    O  10.470  -2.986  -8.142 1.00 . A A . 187 CYS O    1 1 
        2  2533 1 1 29 CYS SG   S  11.751  -0.931  -3.888 1.00 . A A . 187 CYS SG   1 1 
        2  2534 1 1 30 GLN C    C   7.146  -2.730  -8.048 1.00 . A A . 188 GLN C    1 1 
        2  2535 1 1 30 GLN CA   C   7.914  -3.986  -7.651 1.00 . A A . 188 GLN CA   1 1 
        2  2536 1 1 30 GLN CB   C   6.959  -5.050  -7.092 1.00 . A A . 188 GLN CB   1 1 
        2  2537 1 1 30 GLN CD   C   4.606  -5.988  -7.085 1.00 . A A . 188 GLN CD   1 1 
        2  2538 1 1 30 GLN CG   C   5.622  -5.128  -7.815 1.00 . A A . 188 GLN CG   1 1 
        2  2539 1 1 30 GLN H    H   8.712  -3.805  -5.705 1.00 . A A . 188 GLN H    1 1 
        2  2540 1 1 30 GLN HA   H   8.419  -4.381  -8.521 1.00 . A A . 188 GLN HA   1 1 
        2  2541 1 1 30 GLN HB2  H   7.436  -6.017  -7.161 1.00 . A A . 188 GLN HB2  1 1 
        2  2542 1 1 30 GLN HB3  H   6.767  -4.830  -6.053 1.00 . A A . 188 GLN HB3  1 1 
        2  2543 1 1 30 GLN HE21 H   3.122  -4.825  -7.720 1.00 . A A . 188 GLN HE21 1 1 
        2  2544 1 1 30 GLN HE22 H   2.659  -6.159  -6.714 1.00 . A A . 188 GLN HE22 1 1 
        2  2545 1 1 30 GLN HG2  H   5.221  -4.132  -7.914 1.00 . A A . 188 GLN HG2  1 1 
        2  2546 1 1 30 GLN HG3  H   5.785  -5.548  -8.798 1.00 . A A . 188 GLN HG3  1 1 
        2  2547 1 1 30 GLN N    N   8.919  -3.655  -6.656 1.00 . A A . 188 GLN N    1 1 
        2  2548 1 1 30 GLN NE2  N   3.337  -5.620  -7.184 1.00 . A A . 188 GLN NE2  1 1 
        2  2549 1 1 30 GLN O    O   6.906  -1.851  -7.215 1.00 . A A . 188 GLN O    1 1 
        2  2550 1 1 30 GLN OE1  O   4.955  -6.973  -6.440 1.00 . A A . 188 GLN OE1  1 1 
        2  2551 1 1 31 ALA C    C   4.676  -1.385  -9.167 1.00 . A A . 189 ALA C    1 1 
        2  2552 1 1 31 ALA CA   C   6.043  -1.496  -9.831 1.00 . A A . 189 ALA CA   1 1 
        2  2553 1 1 31 ALA CB   C   5.897  -1.592 -11.340 1.00 . A A . 189 ALA CB   1 1 
        2  2554 1 1 31 ALA H    H   7.019  -3.373  -9.931 1.00 . A A . 189 ALA H    1 1 
        2  2555 1 1 31 ALA HA   H   6.612  -0.608  -9.605 1.00 . A A . 189 ALA HA   1 1 
        2  2556 1 1 31 ALA HB1  H   5.387  -0.714 -11.709 1.00 . A A . 189 ALA HB1  1 1 
        2  2557 1 1 31 ALA HB2  H   5.325  -2.472 -11.592 1.00 . A A . 189 ALA HB2  1 1 
        2  2558 1 1 31 ALA HB3  H   6.875  -1.656 -11.794 1.00 . A A . 189 ALA HB3  1 1 
        2  2559 1 1 31 ALA N    N   6.781  -2.642  -9.322 1.00 . A A . 189 ALA N    1 1 
        2  2560 1 1 31 ALA O    O   3.953  -2.376  -9.044 1.00 . A A . 189 ALA O    1 1 
        2  2561 1 1 32 TRP C    C   1.881  -0.230  -9.021 1.00 . A A . 190 TRP C    1 1 
        2  2562 1 1 32 TRP CA   C   3.050   0.078  -8.090 1.00 . A A . 190 TRP CA   1 1 
        2  2563 1 1 32 TRP CB   C   2.975   1.533  -7.621 1.00 . A A . 190 TRP CB   1 1 
        2  2564 1 1 32 TRP CD1  C   5.211   2.481  -6.797 1.00 . A A . 190 TRP CD1  1 1 
        2  2565 1 1 32 TRP CD2  C   3.907   1.654  -5.175 1.00 . A A . 190 TRP CD2  1 1 
        2  2566 1 1 32 TRP CE2  C   5.094   2.140  -4.593 1.00 . A A . 190 TRP CE2  1 1 
        2  2567 1 1 32 TRP CE3  C   2.934   1.088  -4.346 1.00 . A A . 190 TRP CE3  1 1 
        2  2568 1 1 32 TRP CG   C   4.002   1.881  -6.585 1.00 . A A . 190 TRP CG   1 1 
        2  2569 1 1 32 TRP CH2  C   4.362   1.516  -2.436 1.00 . A A . 190 TRP CH2  1 1 
        2  2570 1 1 32 TRP CZ2  C   5.333   2.075  -3.222 1.00 . A A . 190 TRP CZ2  1 1 
        2  2571 1 1 32 TRP CZ3  C   3.172   1.023  -2.987 1.00 . A A . 190 TRP CZ3  1 1 
        2  2572 1 1 32 TRP H    H   4.945   0.576  -8.897 1.00 . A A . 190 TRP H    1 1 
        2  2573 1 1 32 TRP HA   H   2.992  -0.571  -7.230 1.00 . A A . 190 TRP HA   1 1 
        2  2574 1 1 32 TRP HB2  H   3.124   2.184  -8.469 1.00 . A A . 190 TRP HB2  1 1 
        2  2575 1 1 32 TRP HB3  H   1.999   1.717  -7.200 1.00 . A A . 190 TRP HB3  1 1 
        2  2576 1 1 32 TRP HD1  H   5.581   2.781  -7.767 1.00 . A A . 190 TRP HD1  1 1 
        2  2577 1 1 32 TRP HE1  H   6.765   3.047  -5.492 1.00 . A A . 190 TRP HE1  1 1 
        2  2578 1 1 32 TRP HE3  H   2.010   0.705  -4.752 1.00 . A A . 190 TRP HE3  1 1 
        2  2579 1 1 32 TRP HH2  H   4.507   1.442  -1.368 1.00 . A A . 190 TRP HH2  1 1 
        2  2580 1 1 32 TRP HZ2  H   6.245   2.449  -2.782 1.00 . A A . 190 TRP HZ2  1 1 
        2  2581 1 1 32 TRP HZ3  H   2.431   0.587  -2.332 1.00 . A A . 190 TRP HZ3  1 1 
        2  2582 1 1 32 TRP N    N   4.326  -0.174  -8.752 1.00 . A A . 190 TRP N    1 1 
        2  2583 1 1 32 TRP NE1  N   5.874   2.640  -5.603 1.00 . A A . 190 TRP NE1  1 1 
        2  2584 1 1 32 TRP O    O   0.835  -0.710  -8.588 1.00 . A A . 190 TRP O    1 1 
        2  2585 1 1 33 ASP C    C   0.975  -1.673 -11.708 1.00 . A A . 191 ASP C    1 1 
        2  2586 1 1 33 ASP CA   C   1.028  -0.199 -11.301 1.00 . A A . 191 ASP CA   1 1 
        2  2587 1 1 33 ASP CB   C   1.251   0.684 -12.537 1.00 . A A . 191 ASP CB   1 1 
        2  2588 1 1 33 ASP CG   C   2.204   0.072 -13.544 1.00 . A A . 191 ASP CG   1 1 
        2  2589 1 1 33 ASP H    H   2.910   0.462 -10.584 1.00 . A A . 191 ASP H    1 1 
        2  2590 1 1 33 ASP HA   H   0.081   0.065 -10.854 1.00 . A A . 191 ASP HA   1 1 
        2  2591 1 1 33 ASP HB2  H   0.302   0.850 -13.025 1.00 . A A . 191 ASP HB2  1 1 
        2  2592 1 1 33 ASP HB3  H   1.654   1.636 -12.220 1.00 . A A . 191 ASP HB3  1 1 
        2  2593 1 1 33 ASP N    N   2.067   0.049 -10.304 1.00 . A A . 191 ASP N    1 1 
        2  2594 1 1 33 ASP O    O   0.179  -2.059 -12.565 1.00 . A A . 191 ASP O    1 1 
        2  2595 1 1 33 ASP OD1  O   3.390  -0.125 -13.209 1.00 . A A . 191 ASP OD1  1 1 
        2  2596 1 1 33 ASP OD2  O   1.772  -0.199 -14.685 1.00 . A A . 191 ASP OD2  1 1 
        2  2597 1 1 34 SER C    C   1.339  -4.727 -10.206 1.00 . A A . 192 SER C    1 1 
        2  2598 1 1 34 SER CA   C   1.837  -3.913 -11.398 1.00 . A A . 192 SER CA   1 1 
        2  2599 1 1 34 SER CB   C   3.255  -4.341 -11.778 1.00 . A A . 192 SER CB   1 1 
        2  2600 1 1 34 SER H    H   2.406  -2.142 -10.395 1.00 . A A . 192 SER H    1 1 
        2  2601 1 1 34 SER HA   H   1.179  -4.084 -12.237 1.00 . A A . 192 SER HA   1 1 
        2  2602 1 1 34 SER HB2  H   3.709  -3.572 -12.383 1.00 . A A . 192 SER HB2  1 1 
        2  2603 1 1 34 SER HB3  H   3.838  -4.484 -10.879 1.00 . A A . 192 SER HB3  1 1 
        2  2604 1 1 34 SER HG   H   2.837  -5.399 -13.373 1.00 . A A . 192 SER HG   1 1 
        2  2605 1 1 34 SER N    N   1.805  -2.496 -11.088 1.00 . A A . 192 SER N    1 1 
        2  2606 1 1 34 SER O    O   1.600  -4.379  -9.055 1.00 . A A . 192 SER O    1 1 
        2  2607 1 1 34 SER OG   O   3.246  -5.552 -12.513 1.00 . A A . 192 SER OG   1 1 
        2  2608 1 1 35 GLN C    C   0.857  -7.987  -9.417 1.00 . A A . 193 GLN C    1 1 
        2  2609 1 1 35 GLN CA   C   0.086  -6.674  -9.449 1.00 . A A . 193 GLN CA   1 1 
        2  2610 1 1 35 GLN CB   C  -1.404  -6.937  -9.681 1.00 . A A . 193 GLN CB   1 1 
        2  2611 1 1 35 GLN CD   C  -2.150  -4.898  -8.394 1.00 . A A . 193 GLN CD   1 1 
        2  2612 1 1 35 GLN CG   C  -2.237  -5.668  -9.696 1.00 . A A . 193 GLN CG   1 1 
        2  2613 1 1 35 GLN H    H   0.437  -6.025 -11.432 1.00 . A A . 193 GLN H    1 1 
        2  2614 1 1 35 GLN HA   H   0.211  -6.170  -8.502 1.00 . A A . 193 GLN HA   1 1 
        2  2615 1 1 35 GLN HB2  H  -1.527  -7.439 -10.629 1.00 . A A . 193 GLN HB2  1 1 
        2  2616 1 1 35 GLN HB3  H  -1.773  -7.578  -8.893 1.00 . A A . 193 GLN HB3  1 1 
        2  2617 1 1 35 GLN HE21 H  -2.366  -3.180  -9.364 1.00 . A A . 193 GLN HE21 1 1 
        2  2618 1 1 35 GLN HE22 H  -2.180  -3.063  -7.647 1.00 . A A . 193 GLN HE22 1 1 
        2  2619 1 1 35 GLN HG2  H  -1.887  -5.033 -10.496 1.00 . A A . 193 GLN HG2  1 1 
        2  2620 1 1 35 GLN HG3  H  -3.270  -5.932  -9.873 1.00 . A A . 193 GLN HG3  1 1 
        2  2621 1 1 35 GLN N    N   0.617  -5.806 -10.492 1.00 . A A . 193 GLN N    1 1 
        2  2622 1 1 35 GLN NE2  N  -2.244  -3.583  -8.475 1.00 . A A . 193 GLN NE2  1 1 
        2  2623 1 1 35 GLN O    O   0.361  -9.011  -8.947 1.00 . A A . 193 GLN O    1 1 
        2  2624 1 1 35 GLN OE1  O  -2.002  -5.481  -7.324 1.00 . A A . 193 GLN OE1  1 1 
        2  2625 1 1 36 SER C    C   4.330  -8.740  -9.464 1.00 . A A . 194 SER C    1 1 
        2  2626 1 1 36 SER CA   C   2.938  -9.110  -9.968 1.00 . A A . 194 SER CA   1 1 
        2  2627 1 1 36 SER CB   C   3.015  -9.666 -11.393 1.00 . A A . 194 SER CB   1 1 
        2  2628 1 1 36 SER H    H   2.410  -7.097 -10.294 1.00 . A A . 194 SER H    1 1 
        2  2629 1 1 36 SER HA   H   2.514  -9.859  -9.316 1.00 . A A . 194 SER HA   1 1 
        2  2630 1 1 36 SER HB2  H   3.459  -8.927 -12.042 1.00 . A A . 194 SER HB2  1 1 
        2  2631 1 1 36 SER HB3  H   3.621 -10.561 -11.397 1.00 . A A . 194 SER HB3  1 1 
        2  2632 1 1 36 SER HG   H   1.067  -9.814 -11.193 1.00 . A A . 194 SER HG   1 1 
        2  2633 1 1 36 SER N    N   2.075  -7.944  -9.933 1.00 . A A . 194 SER N    1 1 
        2  2634 1 1 36 SER O    O   4.848  -7.674  -9.793 1.00 . A A . 194 SER O    1 1 
        2  2635 1 1 36 SER OG   O   1.721  -9.987 -11.882 1.00 . A A . 194 SER OG   1 1 
        2  2636 1 1 37 PRO C    C   3.428 -10.764  -7.053 1.00 . A A . 195 PRO C    1 1 
        2  2637 1 1 37 PRO CA   C   4.374 -10.890  -8.248 1.00 . A A . 195 PRO CA   1 1 
        2  2638 1 1 37 PRO CB   C   5.602 -11.730  -7.859 1.00 . A A . 195 PRO CB   1 1 
        2  2639 1 1 37 PRO CD   C   6.289  -9.435  -8.091 1.00 . A A . 195 PRO CD   1 1 
        2  2640 1 1 37 PRO CG   C   6.800 -10.844  -8.026 1.00 . A A . 195 PRO CG   1 1 
        2  2641 1 1 37 PRO HA   H   3.857 -11.369  -9.067 1.00 . A A . 195 PRO HA   1 1 
        2  2642 1 1 37 PRO HB2  H   5.507 -12.056  -6.831 1.00 . A A . 195 PRO HB2  1 1 
        2  2643 1 1 37 PRO HB3  H   5.685 -12.585  -8.511 1.00 . A A . 195 PRO HB3  1 1 
        2  2644 1 1 37 PRO HD2  H   6.238  -9.003  -7.102 1.00 . A A . 195 PRO HD2  1 1 
        2  2645 1 1 37 PRO HD3  H   6.909  -8.834  -8.739 1.00 . A A . 195 PRO HD3  1 1 
        2  2646 1 1 37 PRO HG2  H   7.463 -10.966  -7.178 1.00 . A A . 195 PRO HG2  1 1 
        2  2647 1 1 37 PRO HG3  H   7.314 -11.091  -8.941 1.00 . A A . 195 PRO HG3  1 1 
        2  2648 1 1 37 PRO N    N   4.952  -9.611  -8.658 1.00 . A A . 195 PRO N    1 1 
        2  2649 1 1 37 PRO O    O   2.785 -11.738  -6.661 1.00 . A A . 195 PRO O    1 1 
        2  2650 1 1 38 HIS C    C   1.298  -8.457  -5.667 1.00 . A A . 196 HIS C    1 1 
        2  2651 1 1 38 HIS CA   C   2.484  -9.346  -5.324 1.00 . A A . 196 HIS CA   1 1 
        2  2652 1 1 38 HIS CB   C   3.280  -8.712  -4.180 1.00 . A A . 196 HIS CB   1 1 
        2  2653 1 1 38 HIS CD2  C   5.662  -9.611  -3.761 1.00 . A A . 196 HIS CD2  1 1 
        2  2654 1 1 38 HIS CE1  C   5.117 -11.221  -2.398 1.00 . A A . 196 HIS CE1  1 1 
        2  2655 1 1 38 HIS CG   C   4.318  -9.615  -3.589 1.00 . A A . 196 HIS CG   1 1 
        2  2656 1 1 38 HIS H    H   3.875  -8.824  -6.834 1.00 . A A . 196 HIS H    1 1 
        2  2657 1 1 38 HIS HA   H   2.114 -10.306  -4.998 1.00 . A A . 196 HIS HA   1 1 
        2  2658 1 1 38 HIS HB2  H   3.780  -7.829  -4.546 1.00 . A A . 196 HIS HB2  1 1 
        2  2659 1 1 38 HIS HB3  H   2.597  -8.430  -3.391 1.00 . A A . 196 HIS HB3  1 1 
        2  2660 1 1 38 HIS HD2  H   6.233  -8.934  -4.380 1.00 . A A . 196 HIS HD2  1 1 
        2  2661 1 1 38 HIS HE1  H   5.196 -12.065  -1.729 1.00 . A A . 196 HIS HE1  1 1 
        2  2662 1 1 38 HIS HE2  H   7.108 -10.879  -2.901 1.00 . A A . 196 HIS HE2  1 1 
        2  2663 1 1 38 HIS N    N   3.344  -9.570  -6.479 1.00 . A A . 196 HIS N    1 1 
        2  2664 1 1 38 HIS ND1  N   3.979 -10.633  -2.726 1.00 . A A . 196 HIS ND1  1 1 
        2  2665 1 1 38 HIS NE2  N   6.159 -10.634  -3.000 1.00 . A A . 196 HIS NE2  1 1 
        2  2666 1 1 38 HIS O    O   1.464  -7.345  -6.169 1.00 . A A . 196 HIS O    1 1 
        2  2667 1 1 39 ALA C    C  -1.409  -7.318  -4.435 1.00 . A A . 197 ALA C    1 1 
        2  2668 1 1 39 ALA CA   C  -1.119  -8.209  -5.638 1.00 . A A . 197 ALA CA   1 1 
        2  2669 1 1 39 ALA CB   C  -2.285  -9.151  -5.905 1.00 . A A . 197 ALA CB   1 1 
        2  2670 1 1 39 ALA H    H   0.039  -9.868  -5.034 1.00 . A A . 197 ALA H    1 1 
        2  2671 1 1 39 ALA HA   H  -0.969  -7.589  -6.511 1.00 . A A . 197 ALA HA   1 1 
        2  2672 1 1 39 ALA HB1  H  -2.509  -9.709  -5.009 1.00 . A A . 197 ALA HB1  1 1 
        2  2673 1 1 39 ALA HB2  H  -2.023  -9.835  -6.700 1.00 . A A . 197 ALA HB2  1 1 
        2  2674 1 1 39 ALA HB3  H  -3.153  -8.577  -6.197 1.00 . A A . 197 ALA HB3  1 1 
        2  2675 1 1 39 ALA N    N   0.102  -8.961  -5.399 1.00 . A A . 197 ALA N    1 1 
        2  2676 1 1 39 ALA O    O  -1.338  -7.771  -3.289 1.00 . A A . 197 ALA O    1 1 
        2  2677 1 1 40 HIS C    C  -3.122  -4.150  -4.002 1.00 . A A . 198 HIS C    1 1 
        2  2678 1 1 40 HIS CA   C  -1.992  -5.106  -3.625 1.00 . A A . 198 HIS CA   1 1 
        2  2679 1 1 40 HIS CB   C  -0.722  -4.310  -3.304 1.00 . A A . 198 HIS CB   1 1 
        2  2680 1 1 40 HIS CD2  C   0.576  -3.949  -5.513 1.00 . A A . 198 HIS CD2  1 1 
        2  2681 1 1 40 HIS CE1  C   0.188  -1.815  -5.713 1.00 . A A . 198 HIS CE1  1 1 
        2  2682 1 1 40 HIS CG   C  -0.182  -3.530  -4.468 1.00 . A A . 198 HIS CG   1 1 
        2  2683 1 1 40 HIS H    H  -1.781  -5.759  -5.631 1.00 . A A . 198 HIS H    1 1 
        2  2684 1 1 40 HIS HA   H  -2.286  -5.665  -2.749 1.00 . A A . 198 HIS HA   1 1 
        2  2685 1 1 40 HIS HB2  H  -0.936  -3.609  -2.511 1.00 . A A . 198 HIS HB2  1 1 
        2  2686 1 1 40 HIS HB3  H   0.048  -4.993  -2.975 1.00 . A A . 198 HIS HB3  1 1 
        2  2687 1 1 40 HIS HD2  H   0.932  -4.952  -5.697 1.00 . A A . 198 HIS HD2  1 1 
        2  2688 1 1 40 HIS HE1  H   0.193  -0.805  -6.099 1.00 . A A . 198 HIS HE1  1 1 
        2  2689 1 1 40 HIS HE2  H   1.315  -2.828  -7.138 1.00 . A A . 198 HIS HE2  1 1 
        2  2690 1 1 40 HIS N    N  -1.724  -6.060  -4.693 1.00 . A A . 198 HIS N    1 1 
        2  2691 1 1 40 HIS ND1  N  -0.423  -2.185  -4.601 1.00 . A A . 198 HIS ND1  1 1 
        2  2692 1 1 40 HIS NE2  N   0.804  -2.850  -6.298 1.00 . A A . 198 HIS NE2  1 1 
        2  2693 1 1 40 HIS O    O  -3.660  -4.213  -5.111 1.00 . A A . 198 HIS O    1 1 
        2  2694 1 1 41 GLY C    C  -4.028  -0.878  -3.331 1.00 . A A . 199 GLY C    1 1 
        2  2695 1 1 41 GLY CA   C  -4.530  -2.308  -3.309 1.00 . A A . 199 GLY CA   1 1 
        2  2696 1 1 41 GLY H    H  -3.012  -3.277  -2.204 1.00 . A A . 199 GLY H    1 1 
        2  2697 1 1 41 GLY HA2  H  -4.995  -2.528  -4.257 1.00 . A A . 199 GLY HA2  1 1 
        2  2698 1 1 41 GLY HA3  H  -5.270  -2.406  -2.527 1.00 . A A . 199 GLY HA3  1 1 
        2  2699 1 1 41 GLY N    N  -3.473  -3.269  -3.071 1.00 . A A . 199 GLY N    1 1 
        2  2700 1 1 41 GLY O    O  -4.822   0.066  -3.314 1.00 . A A . 199 GLY O    1 1 
        2  2701 1 1 42 TYR C    C  -1.992   1.075  -4.863 1.00 . A A . 200 TYR C    1 1 
        2  2702 1 1 42 TYR CA   C  -2.111   0.620  -3.413 1.00 . A A . 200 TYR CA   1 1 
        2  2703 1 1 42 TYR CB   C  -0.733   0.621  -2.738 1.00 . A A . 200 TYR CB   1 1 
        2  2704 1 1 42 TYR CD1  C  -1.055   1.697  -0.475 1.00 . A A . 200 TYR CD1  1 1 
        2  2705 1 1 42 TYR CD2  C  -0.560  -0.633  -0.551 1.00 . A A . 200 TYR CD2  1 1 
        2  2706 1 1 42 TYR CE1  C  -1.099   1.648   0.906 1.00 . A A . 200 TYR CE1  1 1 
        2  2707 1 1 42 TYR CE2  C  -0.604  -0.692   0.830 1.00 . A A . 200 TYR CE2  1 1 
        2  2708 1 1 42 TYR CG   C  -0.787   0.560  -1.226 1.00 . A A . 200 TYR CG   1 1 
        2  2709 1 1 42 TYR CZ   C  -0.873   0.452   1.555 1.00 . A A . 200 TYR CZ   1 1 
        2  2710 1 1 42 TYR H    H  -2.128  -1.499  -3.413 1.00 . A A . 200 TYR H    1 1 
        2  2711 1 1 42 TYR HA   H  -2.768   1.296  -2.884 1.00 . A A . 200 TYR HA   1 1 
        2  2712 1 1 42 TYR HB2  H  -0.171  -0.234  -3.082 1.00 . A A . 200 TYR HB2  1 1 
        2  2713 1 1 42 TYR HB3  H  -0.207   1.523  -3.015 1.00 . A A . 200 TYR HB3  1 1 
        2  2714 1 1 42 TYR HD1  H  -1.232   2.633  -0.983 1.00 . A A . 200 TYR HD1  1 1 
        2  2715 1 1 42 TYR HD2  H  -0.349  -1.526  -1.120 1.00 . A A . 200 TYR HD2  1 1 
        2  2716 1 1 42 TYR HE1  H  -1.310   2.543   1.472 1.00 . A A . 200 TYR HE1  1 1 
        2  2717 1 1 42 TYR HE2  H  -0.428  -1.630   1.336 1.00 . A A . 200 TYR HE2  1 1 
        2  2718 1 1 42 TYR HH   H  -0.061   0.723   3.287 1.00 . A A . 200 TYR HH   1 1 
        2  2719 1 1 42 TYR N    N  -2.712  -0.710  -3.377 1.00 . A A . 200 TYR N    1 1 
        2  2720 1 1 42 TYR O    O  -0.907   1.379  -5.354 1.00 . A A . 200 TYR O    1 1 
        2  2721 1 1 42 TYR OH   O  -0.910   0.402   2.930 1.00 . A A . 200 TYR OH   1 1 
        2  2722 1 1 43 ILE C    C  -2.838   2.962  -7.130 1.00 . A A . 201 ILE C    1 1 
        2  2723 1 1 43 ILE CA   C  -3.204   1.492  -6.940 1.00 . A A . 201 ILE CA   1 1 
        2  2724 1 1 43 ILE CB   C  -4.625   1.262  -7.509 1.00 . A A . 201 ILE CB   1 1 
        2  2725 1 1 43 ILE CD1  C  -4.397  -1.285  -7.481 1.00 . A A . 201 ILE CD1  1 1 
        2  2726 1 1 43 ILE CG1  C  -5.196  -0.078  -7.031 1.00 . A A . 201 ILE CG1  1 1 
        2  2727 1 1 43 ILE CG2  C  -4.615   1.319  -9.030 1.00 . A A . 201 ILE CG2  1 1 
        2  2728 1 1 43 ILE H    H  -3.960   0.863  -5.069 1.00 . A A . 201 ILE H    1 1 
        2  2729 1 1 43 ILE HA   H  -2.513   0.877  -7.493 1.00 . A A . 201 ILE HA   1 1 
        2  2730 1 1 43 ILE HB   H  -5.261   2.060  -7.153 1.00 . A A . 201 ILE HB   1 1 
        2  2731 1 1 43 ILE HD11 H  -4.252  -1.243  -8.550 1.00 . A A . 201 ILE HD11 1 1 
        2  2732 1 1 43 ILE HD12 H  -4.934  -2.187  -7.223 1.00 . A A . 201 ILE HD12 1 1 
        2  2733 1 1 43 ILE HD13 H  -3.437  -1.285  -6.987 1.00 . A A . 201 ILE HD13 1 1 
        2  2734 1 1 43 ILE HG12 H  -5.223  -0.084  -5.953 1.00 . A A . 201 ILE HG12 1 1 
        2  2735 1 1 43 ILE HG13 H  -6.201  -0.186  -7.411 1.00 . A A . 201 ILE HG13 1 1 
        2  2736 1 1 43 ILE HG21 H  -5.629   1.373  -9.396 1.00 . A A . 201 ILE HG21 1 1 
        2  2737 1 1 43 ILE HG22 H  -4.138   0.433  -9.421 1.00 . A A . 201 ILE HG22 1 1 
        2  2738 1 1 43 ILE HG23 H  -4.068   2.193  -9.353 1.00 . A A . 201 ILE HG23 1 1 
        2  2739 1 1 43 ILE N    N  -3.134   1.106  -5.536 1.00 . A A . 201 ILE N    1 1 
        2  2740 1 1 43 ILE O    O  -3.382   3.831  -6.445 1.00 . A A . 201 ILE O    1 1 
        2  2741 1 1 44 PRO C    C  -2.676   5.512  -8.763 1.00 . A A . 202 PRO C    1 1 
        2  2742 1 1 44 PRO CA   C  -1.493   4.638  -8.351 1.00 . A A . 202 PRO CA   1 1 
        2  2743 1 1 44 PRO CB   C  -0.509   4.479  -9.513 1.00 . A A . 202 PRO CB   1 1 
        2  2744 1 1 44 PRO CD   C  -1.166   2.277  -8.869 1.00 . A A . 202 PRO CD   1 1 
        2  2745 1 1 44 PRO CG   C  -0.022   3.077  -9.421 1.00 . A A . 202 PRO CG   1 1 
        2  2746 1 1 44 PRO HA   H  -0.992   5.089  -7.507 1.00 . A A . 202 PRO HA   1 1 
        2  2747 1 1 44 PRO HB2  H  -1.018   4.651 -10.452 1.00 . A A . 202 PRO HB2  1 1 
        2  2748 1 1 44 PRO HB3  H   0.314   5.166  -9.401 1.00 . A A . 202 PRO HB3  1 1 
        2  2749 1 1 44 PRO HD2  H  -1.780   1.893  -9.671 1.00 . A A . 202 PRO HD2  1 1 
        2  2750 1 1 44 PRO HD3  H  -0.797   1.470  -8.254 1.00 . A A . 202 PRO HD3  1 1 
        2  2751 1 1 44 PRO HG2  H   0.255   2.721 -10.404 1.00 . A A . 202 PRO HG2  1 1 
        2  2752 1 1 44 PRO HG3  H   0.821   3.025  -8.749 1.00 . A A . 202 PRO HG3  1 1 
        2  2753 1 1 44 PRO N    N  -1.910   3.260  -8.058 1.00 . A A . 202 PRO N    1 1 
        2  2754 1 1 44 PRO O    O  -2.699   6.715  -8.500 1.00 . A A . 202 PRO O    1 1 
        2  2755 1 1 45 SER C    C  -5.760   5.884  -8.645 1.00 . A A . 203 SER C    1 1 
        2  2756 1 1 45 SER CA   C  -4.855   5.591  -9.841 1.00 . A A . 203 SER CA   1 1 
        2  2757 1 1 45 SER CB   C  -5.592   4.742 -10.875 1.00 . A A . 203 SER CB   1 1 
        2  2758 1 1 45 SER H    H  -3.560   3.942  -9.622 1.00 . A A . 203 SER H    1 1 
        2  2759 1 1 45 SER HA   H  -4.557   6.523 -10.295 1.00 . A A . 203 SER HA   1 1 
        2  2760 1 1 45 SER HB2  H  -6.485   4.328 -10.430 1.00 . A A . 203 SER HB2  1 1 
        2  2761 1 1 45 SER HB3  H  -5.861   5.357 -11.721 1.00 . A A . 203 SER HB3  1 1 
        2  2762 1 1 45 SER HG   H  -5.317   3.014 -11.766 1.00 . A A . 203 SER HG   1 1 
        2  2763 1 1 45 SER N    N  -3.655   4.894  -9.409 1.00 . A A . 203 SER N    1 1 
        2  2764 1 1 45 SER O    O  -6.542   6.835  -8.659 1.00 . A A . 203 SER O    1 1 
        2  2765 1 1 45 SER OG   O  -4.770   3.676 -11.326 1.00 . A A . 203 SER OG   1 1 
        2  2766 1 1 46 LYS C    C  -5.819   6.325  -5.527 1.00 . A A . 204 LYS C    1 1 
        2  2767 1 1 46 LYS CA   C  -6.431   5.232  -6.396 1.00 . A A . 204 LYS CA   1 1 
        2  2768 1 1 46 LYS CB   C  -6.507   3.914  -5.616 1.00 . A A . 204 LYS CB   1 1 
        2  2769 1 1 46 LYS CD   C  -7.360   2.692  -3.583 1.00 . A A . 204 LYS CD   1 1 
        2  2770 1 1 46 LYS CE   C  -8.137   2.829  -2.284 1.00 . A A . 204 LYS CE   1 1 
        2  2771 1 1 46 LYS CG   C  -7.352   4.002  -4.355 1.00 . A A . 204 LYS CG   1 1 
        2  2772 1 1 46 LYS H    H  -4.988   4.331  -7.651 1.00 . A A . 204 LYS H    1 1 
        2  2773 1 1 46 LYS HA   H  -7.427   5.532  -6.687 1.00 . A A . 204 LYS HA   1 1 
        2  2774 1 1 46 LYS HB2  H  -6.932   3.155  -6.255 1.00 . A A . 204 LYS HB2  1 1 
        2  2775 1 1 46 LYS HB3  H  -5.509   3.618  -5.333 1.00 . A A . 204 LYS HB3  1 1 
        2  2776 1 1 46 LYS HD2  H  -7.822   1.928  -4.190 1.00 . A A . 204 LYS HD2  1 1 
        2  2777 1 1 46 LYS HD3  H  -6.342   2.412  -3.357 1.00 . A A . 204 LYS HD3  1 1 
        2  2778 1 1 46 LYS HE2  H  -7.671   3.595  -1.683 1.00 . A A . 204 LYS HE2  1 1 
        2  2779 1 1 46 LYS HE3  H  -9.150   3.122  -2.516 1.00 . A A . 204 LYS HE3  1 1 
        2  2780 1 1 46 LYS HG2  H  -6.950   4.778  -3.721 1.00 . A A . 204 LYS HG2  1 1 
        2  2781 1 1 46 LYS HG3  H  -8.364   4.253  -4.632 1.00 . A A . 204 LYS HG3  1 1 
        2  2782 1 1 46 LYS HZ1  H  -7.237   1.095  -1.548 1.00 . A A . 204 LYS HZ1  1 1 
        2  2783 1 1 46 LYS HZ2  H  -8.879   0.915  -1.904 1.00 . A A . 204 LYS HZ2  1 1 
        2  2784 1 1 46 LYS HZ3  H  -8.403   1.754  -0.515 1.00 . A A . 204 LYS HZ3  1 1 
        2  2785 1 1 46 LYS N    N  -5.639   5.063  -7.607 1.00 . A A . 204 LYS N    1 1 
        2  2786 1 1 46 LYS NZ   N  -8.165   1.559  -1.511 1.00 . A A . 204 LYS NZ   1 1 
        2  2787 1 1 46 LYS O    O  -6.529   7.082  -4.860 1.00 . A A . 204 LYS O    1 1 
        2  2788 1 1 47 PHE C    C  -2.922   8.249  -5.735 1.00 . A A . 205 PHE C    1 1 
        2  2789 1 1 47 PHE CA   C  -3.762   7.400  -4.782 1.00 . A A . 205 PHE CA   1 1 
        2  2790 1 1 47 PHE CB   C  -2.851   6.743  -3.740 1.00 . A A . 205 PHE CB   1 1 
        2  2791 1 1 47 PHE CD1  C  -3.528   4.641  -2.541 1.00 . A A . 205 PHE CD1  1 1 
        2  2792 1 1 47 PHE CD2  C  -4.329   6.730  -1.711 1.00 . A A . 205 PHE CD2  1 1 
        2  2793 1 1 47 PHE CE1  C  -4.200   3.979  -1.531 1.00 . A A . 205 PHE CE1  1 1 
        2  2794 1 1 47 PHE CE2  C  -5.003   6.073  -0.700 1.00 . A A . 205 PHE CE2  1 1 
        2  2795 1 1 47 PHE CG   C  -3.586   6.024  -2.644 1.00 . A A . 205 PHE CG   1 1 
        2  2796 1 1 47 PHE CZ   C  -4.937   4.696  -0.610 1.00 . A A . 205 PHE CZ   1 1 
        2  2797 1 1 47 PHE H    H  -3.990   5.748  -6.081 1.00 . A A . 205 PHE H    1 1 
        2  2798 1 1 47 PHE HA   H  -4.479   8.033  -4.283 1.00 . A A . 205 PHE HA   1 1 
        2  2799 1 1 47 PHE HB2  H  -2.214   6.026  -4.235 1.00 . A A . 205 PHE HB2  1 1 
        2  2800 1 1 47 PHE HB3  H  -2.237   7.505  -3.285 1.00 . A A . 205 PHE HB3  1 1 
        2  2801 1 1 47 PHE HD1  H  -2.951   4.081  -3.261 1.00 . A A . 205 PHE HD1  1 1 
        2  2802 1 1 47 PHE HD2  H  -4.380   7.806  -1.781 1.00 . A A . 205 PHE HD2  1 1 
        2  2803 1 1 47 PHE HE1  H  -4.148   2.902  -1.461 1.00 . A A . 205 PHE HE1  1 1 
        2  2804 1 1 47 PHE HE2  H  -5.580   6.635   0.019 1.00 . A A . 205 PHE HE2  1 1 
        2  2805 1 1 47 PHE HZ   H  -5.462   4.181   0.182 1.00 . A A . 205 PHE HZ   1 1 
        2  2806 1 1 47 PHE N    N  -4.494   6.395  -5.540 1.00 . A A . 205 PHE N    1 1 
        2  2807 1 1 47 PHE O    O  -1.708   8.061  -5.844 1.00 . A A . 205 PHE O    1 1 
        2  2808 1 1 48 PRO C    C  -2.053  11.180  -6.764 1.00 . A A . 206 PRO C    1 1 
        2  2809 1 1 48 PRO CA   C  -2.865  10.059  -7.408 1.00 . A A . 206 PRO CA   1 1 
        2  2810 1 1 48 PRO CB   C  -4.020  10.641  -8.223 1.00 . A A . 206 PRO CB   1 1 
        2  2811 1 1 48 PRO CD   C  -4.992   9.528  -6.336 1.00 . A A . 206 PRO CD   1 1 
        2  2812 1 1 48 PRO CG   C  -5.175  10.681  -7.285 1.00 . A A . 206 PRO CG   1 1 
        2  2813 1 1 48 PRO HA   H  -2.224   9.481  -8.056 1.00 . A A . 206 PRO HA   1 1 
        2  2814 1 1 48 PRO HB2  H  -3.763  11.634  -8.567 1.00 . A A . 206 PRO HB2  1 1 
        2  2815 1 1 48 PRO HB3  H  -4.244  10.000  -9.061 1.00 . A A . 206 PRO HB3  1 1 
        2  2816 1 1 48 PRO HD2  H  -5.247   9.827  -5.330 1.00 . A A . 206 PRO HD2  1 1 
        2  2817 1 1 48 PRO HD3  H  -5.597   8.687  -6.643 1.00 . A A . 206 PRO HD3  1 1 
        2  2818 1 1 48 PRO HG2  H  -5.173  11.618  -6.745 1.00 . A A . 206 PRO HG2  1 1 
        2  2819 1 1 48 PRO HG3  H  -6.097  10.562  -7.832 1.00 . A A . 206 PRO HG3  1 1 
        2  2820 1 1 48 PRO N    N  -3.553   9.204  -6.437 1.00 . A A . 206 PRO N    1 1 
        2  2821 1 1 48 PRO O    O  -1.364  11.928  -7.455 1.00 . A A . 206 PRO O    1 1 
        2  2822 1 1 49 ASN C    C  -0.283  11.774  -3.875 1.00 . A A . 207 ASN C    1 1 
        2  2823 1 1 49 ASN CA   C  -1.401  12.343  -4.741 1.00 . A A . 207 ASN CA   1 1 
        2  2824 1 1 49 ASN CB   C  -2.359  13.165  -3.871 1.00 . A A . 207 ASN CB   1 1 
        2  2825 1 1 49 ASN CG   C  -3.374  13.943  -4.687 1.00 . A A . 207 ASN CG   1 1 
        2  2826 1 1 49 ASN H    H  -2.683  10.664  -4.938 1.00 . A A . 207 ASN H    1 1 
        2  2827 1 1 49 ASN HA   H  -0.963  12.993  -5.484 1.00 . A A . 207 ASN HA   1 1 
        2  2828 1 1 49 ASN HB2  H  -2.892  12.503  -3.211 1.00 . A A . 207 ASN HB2  1 1 
        2  2829 1 1 49 ASN HB3  H  -1.785  13.866  -3.282 1.00 . A A . 207 ASN HB3  1 1 
        2  2830 1 1 49 ASN HD21 H  -4.771  13.613  -3.312 1.00 . A A . 207 ASN HD21 1 1 
        2  2831 1 1 49 ASN HD22 H  -5.271  14.532  -4.690 1.00 . A A . 207 ASN HD22 1 1 
        2  2832 1 1 49 ASN N    N  -2.125  11.293  -5.447 1.00 . A A . 207 ASN N    1 1 
        2  2833 1 1 49 ASN ND2  N  -4.592  14.042  -4.178 1.00 . A A . 207 ASN ND2  1 1 
        2  2834 1 1 49 ASN O    O   0.366  12.509  -3.133 1.00 . A A . 207 ASN O    1 1 
        2  2835 1 1 49 ASN OD1  O  -3.068  14.460  -5.761 1.00 . A A . 207 ASN OD1  1 1 
        2  2836 1 1 50 LYS C    C   2.282   9.650  -3.976 1.00 . A A . 208 LYS C    1 1 
        2  2837 1 1 50 LYS CA   C   1.009   9.852  -3.167 1.00 . A A . 208 LYS CA   1 1 
        2  2838 1 1 50 LYS CB   C   0.540   8.528  -2.560 1.00 . A A . 208 LYS CB   1 1 
        2  2839 1 1 50 LYS CD   C   0.715   9.489  -0.233 1.00 . A A . 208 LYS CD   1 1 
        2  2840 1 1 50 LYS CE   C   0.090   9.551   1.151 1.00 . A A . 208 LYS CE   1 1 
        2  2841 1 1 50 LYS CG   C  -0.142   8.684  -1.206 1.00 . A A . 208 LYS CG   1 1 
        2  2842 1 1 50 LYS H    H  -0.580   9.919  -4.577 1.00 . A A . 208 LYS H    1 1 
        2  2843 1 1 50 LYS HA   H   1.234  10.535  -2.366 1.00 . A A . 208 LYS HA   1 1 
        2  2844 1 1 50 LYS HB2  H  -0.157   8.063  -3.240 1.00 . A A . 208 LYS HB2  1 1 
        2  2845 1 1 50 LYS HB3  H   1.396   7.881  -2.437 1.00 . A A . 208 LYS HB3  1 1 
        2  2846 1 1 50 LYS HD2  H   1.686   9.026  -0.157 1.00 . A A . 208 LYS HD2  1 1 
        2  2847 1 1 50 LYS HD3  H   0.824  10.495  -0.609 1.00 . A A . 208 LYS HD3  1 1 
        2  2848 1 1 50 LYS HE2  H  -0.971   9.717   1.046 1.00 . A A . 208 LYS HE2  1 1 
        2  2849 1 1 50 LYS HE3  H   0.259   8.609   1.651 1.00 . A A . 208 LYS HE3  1 1 
        2  2850 1 1 50 LYS HG2  H  -1.084   9.191  -1.344 1.00 . A A . 208 LYS HG2  1 1 
        2  2851 1 1 50 LYS HG3  H  -0.317   7.704  -0.790 1.00 . A A . 208 LYS HG3  1 1 
        2  2852 1 1 50 LYS HZ1  H   0.074  10.837   2.794 1.00 . A A . 208 LYS HZ1  1 1 
        2  2853 1 1 50 LYS HZ2  H   0.748  11.517   1.408 1.00 . A A . 208 LYS HZ2  1 1 
        2  2854 1 1 50 LYS HZ3  H   1.632  10.385   2.311 1.00 . A A . 208 LYS HZ3  1 1 
        2  2855 1 1 50 LYS N    N  -0.044  10.471  -3.968 1.00 . A A . 208 LYS N    1 1 
        2  2856 1 1 50 LYS NZ   N   0.674  10.647   1.971 1.00 . A A . 208 LYS NZ   1 1 
        2  2857 1 1 50 LYS O    O   3.261   9.100  -3.474 1.00 . A A . 208 LYS O    1 1 
        2  2858 1 1 51 ASN C    C   3.873   8.562  -6.318 1.00 . A A . 209 ASN C    1 1 
        2  2859 1 1 51 ASN CA   C   3.410  10.006  -6.121 1.00 . A A . 209 ASN CA   1 1 
        2  2860 1 1 51 ASN CB   C   4.577  10.857  -5.595 1.00 . A A . 209 ASN CB   1 1 
        2  2861 1 1 51 ASN CG   C   4.275  12.344  -5.602 1.00 . A A . 209 ASN CG   1 1 
        2  2862 1 1 51 ASN H    H   1.428  10.500  -5.564 1.00 . A A . 209 ASN H    1 1 
        2  2863 1 1 51 ASN HA   H   3.106  10.398  -7.079 1.00 . A A . 209 ASN HA   1 1 
        2  2864 1 1 51 ASN HB2  H   4.798  10.564  -4.579 1.00 . A A . 209 ASN HB2  1 1 
        2  2865 1 1 51 ASN HB3  H   5.447  10.683  -6.211 1.00 . A A . 209 ASN HB3  1 1 
        2  2866 1 1 51 ASN HD21 H   3.646  12.254  -3.721 1.00 . A A . 209 ASN HD21 1 1 
        2  2867 1 1 51 ASN HD22 H   3.586  13.815  -4.457 1.00 . A A . 209 ASN HD22 1 1 
        2  2868 1 1 51 ASN N    N   2.255  10.096  -5.226 1.00 . A A . 209 ASN N    1 1 
        2  2869 1 1 51 ASN ND2  N   3.785  12.855  -4.481 1.00 . A A . 209 ASN ND2  1 1 
        2  2870 1 1 51 ASN O    O   5.072   8.277  -6.290 1.00 . A A . 209 ASN O    1 1 
        2  2871 1 1 51 ASN OD1  O   4.487  13.031  -6.603 1.00 . A A . 209 ASN OD1  1 1 
        2  2872 1 1 52 LEU C    C   3.710   6.063  -8.186 1.00 . A A . 210 LEU C    1 1 
        2  2873 1 1 52 LEU CA   C   3.242   6.249  -6.747 1.00 . A A . 210 LEU CA   1 1 
        2  2874 1 1 52 LEU CB   C   2.021   5.367  -6.462 1.00 . A A . 210 LEU CB   1 1 
        2  2875 1 1 52 LEU CD1  C   0.208   4.603  -4.905 1.00 . A A . 210 LEU CD1  1 1 
        2  2876 1 1 52 LEU CD2  C   2.452   5.210  -3.993 1.00 . A A . 210 LEU CD2  1 1 
        2  2877 1 1 52 LEU CG   C   1.414   5.515  -5.063 1.00 . A A . 210 LEU CG   1 1 
        2  2878 1 1 52 LEU H    H   1.986   7.942  -6.539 1.00 . A A . 210 LEU H    1 1 
        2  2879 1 1 52 LEU HA   H   4.045   5.977  -6.078 1.00 . A A . 210 LEU HA   1 1 
        2  2880 1 1 52 LEU HB2  H   1.258   5.605  -7.188 1.00 . A A . 210 LEU HB2  1 1 
        2  2881 1 1 52 LEU HB3  H   2.311   4.335  -6.596 1.00 . A A . 210 LEU HB3  1 1 
        2  2882 1 1 52 LEU HD11 H   0.468   3.604  -5.223 1.00 . A A . 210 LEU HD11 1 1 
        2  2883 1 1 52 LEU HD12 H  -0.606   4.973  -5.510 1.00 . A A . 210 LEU HD12 1 1 
        2  2884 1 1 52 LEU HD13 H  -0.095   4.582  -3.870 1.00 . A A . 210 LEU HD13 1 1 
        2  2885 1 1 52 LEU HD21 H   2.879   4.236  -4.172 1.00 . A A . 210 LEU HD21 1 1 
        2  2886 1 1 52 LEU HD22 H   1.982   5.224  -3.021 1.00 . A A . 210 LEU HD22 1 1 
        2  2887 1 1 52 LEU HD23 H   3.233   5.956  -4.027 1.00 . A A . 210 LEU HD23 1 1 
        2  2888 1 1 52 LEU HG   H   1.080   6.533  -4.927 1.00 . A A . 210 LEU HG   1 1 
        2  2889 1 1 52 LEU N    N   2.924   7.657  -6.525 1.00 . A A . 210 LEU N    1 1 
        2  2890 1 1 52 LEU O    O   2.980   5.553  -9.037 1.00 . A A . 210 LEU O    1 1 
        2  2891 1 1 53 LYS C    C   6.410   5.229  -9.960 1.00 . A A . 211 LYS C    1 1 
        2  2892 1 1 53 LYS CA   C   5.511   6.445  -9.778 1.00 . A A . 211 LYS CA   1 1 
        2  2893 1 1 53 LYS CB   C   6.313   7.719 -10.035 1.00 . A A . 211 LYS CB   1 1 
        2  2894 1 1 53 LYS CD   C   6.386  10.195  -9.612 1.00 . A A . 211 LYS CD   1 1 
        2  2895 1 1 53 LYS CE   C   5.569  11.432  -9.279 1.00 . A A . 211 LYS CE   1 1 
        2  2896 1 1 53 LYS CG   C   5.496   8.990  -9.870 1.00 . A A . 211 LYS CG   1 1 
        2  2897 1 1 53 LYS H    H   5.460   6.885  -7.713 1.00 . A A . 211 LYS H    1 1 
        2  2898 1 1 53 LYS HA   H   4.703   6.393 -10.491 1.00 . A A . 211 LYS HA   1 1 
        2  2899 1 1 53 LYS HB2  H   7.142   7.755  -9.343 1.00 . A A . 211 LYS HB2  1 1 
        2  2900 1 1 53 LYS HB3  H   6.698   7.690 -11.041 1.00 . A A . 211 LYS HB3  1 1 
        2  2901 1 1 53 LYS HD2  H   7.042   9.975  -8.783 1.00 . A A . 211 LYS HD2  1 1 
        2  2902 1 1 53 LYS HD3  H   6.973  10.390 -10.497 1.00 . A A . 211 LYS HD3  1 1 
        2  2903 1 1 53 LYS HE2  H   5.088  11.783 -10.180 1.00 . A A . 211 LYS HE2  1 1 
        2  2904 1 1 53 LYS HE3  H   4.817  11.167  -8.551 1.00 . A A . 211 LYS HE3  1 1 
        2  2905 1 1 53 LYS HG2  H   4.929   9.161 -10.773 1.00 . A A . 211 LYS HG2  1 1 
        2  2906 1 1 53 LYS HG3  H   4.821   8.866  -9.037 1.00 . A A . 211 LYS HG3  1 1 
        2  2907 1 1 53 LYS HZ1  H   7.013  12.159  -7.952 1.00 . A A . 211 LYS HZ1  1 1 
        2  2908 1 1 53 LYS HZ2  H   5.812  13.287  -8.352 1.00 . A A . 211 LYS HZ2  1 1 
        2  2909 1 1 53 LYS HZ3  H   7.026  12.917  -9.468 1.00 . A A . 211 LYS HZ3  1 1 
        2  2910 1 1 53 LYS N    N   4.929   6.505  -8.447 1.00 . A A . 211 LYS N    1 1 
        2  2911 1 1 53 LYS NZ   N   6.414  12.524  -8.727 1.00 . A A . 211 LYS NZ   1 1 
        2  2912 1 1 53 LYS O    O   7.263   4.940  -9.113 1.00 . A A . 211 LYS O    1 1 
        2  2913 1 1 54 LYS C    C   7.074   2.350 -10.297 1.00 . A A . 212 LYS C    1 1 
        2  2914 1 1 54 LYS CA   C   6.985   3.354 -11.447 1.00 . A A . 212 LYS CA   1 1 
        2  2915 1 1 54 LYS CB   C   8.391   3.757 -11.916 1.00 . A A . 212 LYS CB   1 1 
        2  2916 1 1 54 LYS CD   C   7.819   3.987 -14.358 1.00 . A A . 212 LYS CD   1 1 
        2  2917 1 1 54 LYS CE   C   7.976   4.843 -15.607 1.00 . A A . 212 LYS CE   1 1 
        2  2918 1 1 54 LYS CG   C   8.404   4.672 -13.133 1.00 . A A . 212 LYS CG   1 1 
        2  2919 1 1 54 LYS H    H   5.509   4.846 -11.699 1.00 . A A . 212 LYS H    1 1 
        2  2920 1 1 54 LYS HA   H   6.474   2.878 -12.271 1.00 . A A . 212 LYS HA   1 1 
        2  2921 1 1 54 LYS HB2  H   8.894   4.266 -11.107 1.00 . A A . 212 LYS HB2  1 1 
        2  2922 1 1 54 LYS HB3  H   8.945   2.861 -12.161 1.00 . A A . 212 LYS HB3  1 1 
        2  2923 1 1 54 LYS HD2  H   8.331   3.049 -14.511 1.00 . A A . 212 LYS HD2  1 1 
        2  2924 1 1 54 LYS HD3  H   6.769   3.803 -14.187 1.00 . A A . 212 LYS HD3  1 1 
        2  2925 1 1 54 LYS HE2  H   9.023   5.052 -15.755 1.00 . A A . 212 LYS HE2  1 1 
        2  2926 1 1 54 LYS HE3  H   7.597   4.291 -16.454 1.00 . A A . 212 LYS HE3  1 1 
        2  2927 1 1 54 LYS HG2  H   7.822   5.553 -12.914 1.00 . A A . 212 LYS HG2  1 1 
        2  2928 1 1 54 LYS HG3  H   9.425   4.957 -13.345 1.00 . A A . 212 LYS HG3  1 1 
        2  2929 1 1 54 LYS HZ1  H   7.763   6.791 -14.888 1.00 . A A . 212 LYS HZ1  1 1 
        2  2930 1 1 54 LYS HZ2  H   6.298   5.972 -15.089 1.00 . A A . 212 LYS HZ2  1 1 
        2  2931 1 1 54 LYS HZ3  H   7.126   6.559 -16.439 1.00 . A A . 212 LYS HZ3  1 1 
        2  2932 1 1 54 LYS N    N   6.211   4.541 -11.083 1.00 . A A . 212 LYS N    1 1 
        2  2933 1 1 54 LYS NZ   N   7.241   6.130 -15.499 1.00 . A A . 212 LYS NZ   1 1 
        2  2934 1 1 54 LYS O    O   6.072   1.754  -9.900 1.00 . A A . 212 LYS O    1 1 
        2  2935 1 1 55 ASN C    C   9.426   1.869  -7.634 1.00 . A A . 213 ASN C    1 1 
        2  2936 1 1 55 ASN CA   C   8.516   1.239  -8.680 1.00 . A A . 213 ASN CA   1 1 
        2  2937 1 1 55 ASN CB   C   9.149  -0.051  -9.219 1.00 . A A . 213 ASN CB   1 1 
        2  2938 1 1 55 ASN CG   C  10.552   0.153  -9.770 1.00 . A A . 213 ASN CG   1 1 
        2  2939 1 1 55 ASN H    H   9.035   2.681 -10.129 1.00 . A A . 213 ASN H    1 1 
        2  2940 1 1 55 ASN HA   H   7.567   1.006  -8.226 1.00 . A A . 213 ASN HA   1 1 
        2  2941 1 1 55 ASN HB2  H   9.202  -0.775  -8.421 1.00 . A A . 213 ASN HB2  1 1 
        2  2942 1 1 55 ASN HB3  H   8.526  -0.442 -10.009 1.00 . A A . 213 ASN HB3  1 1 
        2  2943 1 1 55 ASN HD21 H  11.024  -1.724  -9.306 1.00 . A A . 213 ASN HD21 1 1 
        2  2944 1 1 55 ASN HD22 H  12.279  -0.788 -10.051 1.00 . A A . 213 ASN HD22 1 1 
        2  2945 1 1 55 ASN N    N   8.278   2.171  -9.771 1.00 . A A . 213 ASN N    1 1 
        2  2946 1 1 55 ASN ND2  N  11.369  -0.887  -9.703 1.00 . A A . 213 ASN ND2  1 1 
        2  2947 1 1 55 ASN O    O  10.150   1.174  -6.925 1.00 . A A . 213 ASN O    1 1 
        2  2948 1 1 55 ASN OD1  O  10.897   1.232 -10.258 1.00 . A A . 213 ASN OD1  1 1 
        2  2949 1 1 56 TYR C    C   9.625   3.803  -5.176 1.00 . A A . 214 TYR C    1 1 
        2  2950 1 1 56 TYR CA   C  10.214   3.902  -6.579 1.00 . A A . 214 TYR CA   1 1 
        2  2951 1 1 56 TYR CB   C  10.359   5.371  -6.984 1.00 . A A . 214 TYR CB   1 1 
        2  2952 1 1 56 TYR CD1  C  11.979   4.966  -8.884 1.00 . A A . 214 TYR CD1  1 1 
        2  2953 1 1 56 TYR CD2  C  10.116   6.400  -9.278 1.00 . A A . 214 TYR CD2  1 1 
        2  2954 1 1 56 TYR CE1  C  12.408   5.162 -10.185 1.00 . A A . 214 TYR CE1  1 1 
        2  2955 1 1 56 TYR CE2  C  10.539   6.599 -10.579 1.00 . A A . 214 TYR CE2  1 1 
        2  2956 1 1 56 TYR CG   C  10.827   5.581  -8.410 1.00 . A A . 214 TYR CG   1 1 
        2  2957 1 1 56 TYR CZ   C  11.685   5.978 -11.027 1.00 . A A . 214 TYR CZ   1 1 
        2  2958 1 1 56 TYR H    H   8.758   3.693  -8.105 1.00 . A A . 214 TYR H    1 1 
        2  2959 1 1 56 TYR HA   H  11.189   3.437  -6.582 1.00 . A A . 214 TYR HA   1 1 
        2  2960 1 1 56 TYR HB2  H   9.403   5.860  -6.876 1.00 . A A . 214 TYR HB2  1 1 
        2  2961 1 1 56 TYR HB3  H  11.073   5.846  -6.326 1.00 . A A . 214 TYR HB3  1 1 
        2  2962 1 1 56 TYR HD1  H  12.545   4.327  -8.222 1.00 . A A . 214 TYR HD1  1 1 
        2  2963 1 1 56 TYR HD2  H   9.219   6.886  -8.926 1.00 . A A . 214 TYR HD2  1 1 
        2  2964 1 1 56 TYR HE1  H  13.306   4.676 -10.535 1.00 . A A . 214 TYR HE1  1 1 
        2  2965 1 1 56 TYR HE2  H   9.972   7.238 -11.239 1.00 . A A . 214 TYR HE2  1 1 
        2  2966 1 1 56 TYR HH   H  12.277   5.320 -12.739 1.00 . A A . 214 TYR HH   1 1 
        2  2967 1 1 56 TYR N    N   9.379   3.188  -7.535 1.00 . A A . 214 TYR N    1 1 
        2  2968 1 1 56 TYR O    O   8.405   3.771  -5.006 1.00 . A A . 214 TYR O    1 1 
        2  2969 1 1 56 TYR OH   O  12.110   6.176 -12.323 1.00 . A A . 214 TYR OH   1 1 
        2  2970 1 1 57 CYS C    C   9.319   4.909  -2.363 1.00 . A A . 215 CYS C    1 1 
        2  2971 1 1 57 CYS CA   C  10.077   3.656  -2.783 1.00 . A A . 215 CYS CA   1 1 
        2  2972 1 1 57 CYS CB   C  11.293   3.463  -1.877 1.00 . A A . 215 CYS CB   1 1 
        2  2973 1 1 57 CYS H    H  11.461   3.757  -4.387 1.00 . A A . 215 CYS H    1 1 
        2  2974 1 1 57 CYS HA   H   9.424   2.802  -2.683 1.00 . A A . 215 CYS HA   1 1 
        2  2975 1 1 57 CYS HB2  H  11.934   4.327  -1.960 1.00 . A A . 215 CYS HB2  1 1 
        2  2976 1 1 57 CYS HB3  H  10.958   3.368  -0.853 1.00 . A A . 215 CYS HB3  1 1 
        2  2977 1 1 57 CYS N    N  10.499   3.745  -4.176 1.00 . A A . 215 CYS N    1 1 
        2  2978 1 1 57 CYS O    O   9.777   6.031  -2.600 1.00 . A A . 215 CYS O    1 1 
        2  2979 1 1 57 CYS SG   S  12.290   1.994  -2.276 1.00 . A A . 215 CYS SG   1 1 
        2  2980 1 1 58 ARG C    C   6.734   5.548   0.079 1.00 . A A . 216 ARG C    1 1 
        2  2981 1 1 58 ARG CA   C   7.330   5.830  -1.295 1.00 . A A . 216 ARG CA   1 1 
        2  2982 1 1 58 ARG CB   C   6.196   6.087  -2.298 1.00 . A A . 216 ARG CB   1 1 
        2  2983 1 1 58 ARG CD   C   7.348   7.983  -3.481 1.00 . A A . 216 ARG CD   1 1 
        2  2984 1 1 58 ARG CG   C   6.657   6.640  -3.640 1.00 . A A . 216 ARG CG   1 1 
        2  2985 1 1 58 ARG CZ   C   8.884   8.453  -5.359 1.00 . A A . 216 ARG CZ   1 1 
        2  2986 1 1 58 ARG H    H   7.861   3.796  -1.561 1.00 . A A . 216 ARG H    1 1 
        2  2987 1 1 58 ARG HA   H   7.954   6.708  -1.233 1.00 . A A . 216 ARG HA   1 1 
        2  2988 1 1 58 ARG HB2  H   5.675   5.159  -2.479 1.00 . A A . 216 ARG HB2  1 1 
        2  2989 1 1 58 ARG HB3  H   5.506   6.795  -1.862 1.00 . A A . 216 ARG HB3  1 1 
        2  2990 1 1 58 ARG HD2  H   6.688   8.652  -2.951 1.00 . A A . 216 ARG HD2  1 1 
        2  2991 1 1 58 ARG HD3  H   8.251   7.841  -2.904 1.00 . A A . 216 ARG HD3  1 1 
        2  2992 1 1 58 ARG HE   H   7.002   9.117  -5.213 1.00 . A A . 216 ARG HE   1 1 
        2  2993 1 1 58 ARG HG2  H   7.349   5.941  -4.087 1.00 . A A . 216 ARG HG2  1 1 
        2  2994 1 1 58 ARG HG3  H   5.797   6.761  -4.283 1.00 . A A . 216 ARG HG3  1 1 
        2  2995 1 1 58 ARG HH11 H   9.685   7.281  -3.906 1.00 . A A . 216 ARG HH11 1 1 
        2  2996 1 1 58 ARG HH12 H  10.737   7.646  -5.242 1.00 . A A . 216 ARG HH12 1 1 
        2  2997 1 1 58 ARG HH21 H  10.016   8.970  -6.955 1.00 . A A . 216 ARG HH21 1 1 
        2  2998 1 1 58 ARG HH22 H   8.415   9.648  -6.926 1.00 . A A . 216 ARG HH22 1 1 
        2  2999 1 1 58 ARG N    N   8.161   4.716  -1.740 1.00 . A A . 216 ARG N    1 1 
        2  3000 1 1 58 ARG NE   N   7.698   8.584  -4.767 1.00 . A A . 216 ARG NE   1 1 
        2  3001 1 1 58 ARG NH1  N   9.845   7.736  -4.790 1.00 . A A . 216 ARG NH1  1 1 
        2  3002 1 1 58 ARG NH2  N   9.125   9.068  -6.507 1.00 . A A . 216 ARG NH2  1 1 
        2  3003 1 1 58 ARG O    O   6.878   4.451   0.620 1.00 . A A . 216 ARG O    1 1 
        2  3004 1 1 59 ASN C    C   3.947   6.790   1.773 1.00 . A A . 217 ASN C    1 1 
        2  3005 1 1 59 ASN CA   C   5.424   6.431   1.932 1.00 . A A . 217 ASN CA   1 1 
        2  3006 1 1 59 ASN CB   C   6.098   7.347   2.958 1.00 . A A . 217 ASN CB   1 1 
        2  3007 1 1 59 ASN CG   C   5.704   7.016   4.382 1.00 . A A . 217 ASN CG   1 1 
        2  3008 1 1 59 ASN H    H   6.031   7.414   0.164 1.00 . A A . 217 ASN H    1 1 
        2  3009 1 1 59 ASN HA   H   5.508   5.404   2.257 1.00 . A A . 217 ASN HA   1 1 
        2  3010 1 1 59 ASN HB2  H   7.169   7.249   2.869 1.00 . A A . 217 ASN HB2  1 1 
        2  3011 1 1 59 ASN HB3  H   5.817   8.370   2.754 1.00 . A A . 217 ASN HB3  1 1 
        2  3012 1 1 59 ASN HD21 H   7.458   7.673   5.049 1.00 . A A . 217 ASN HD21 1 1 
        2  3013 1 1 59 ASN HD22 H   6.367   7.079   6.256 1.00 . A A . 217 ASN HD22 1 1 
        2  3014 1 1 59 ASN N    N   6.077   6.552   0.636 1.00 . A A . 217 ASN N    1 1 
        2  3015 1 1 59 ASN ND2  N   6.599   7.283   5.322 1.00 . A A . 217 ASN ND2  1 1 
        2  3016 1 1 59 ASN O    O   3.552   7.944   1.941 1.00 . A A . 217 ASN O    1 1 
        2  3017 1 1 59 ASN OD1  O   4.609   6.520   4.636 1.00 . A A . 217 ASN OD1  1 1 
        2  3018 1 1 60 PRO C    C   0.796   5.799   2.407 1.00 . A A . 218 PRO C    1 1 
        2  3019 1 1 60 PRO CA   C   1.689   6.014   1.182 1.00 . A A . 218 PRO CA   1 1 
        2  3020 1 1 60 PRO CB   C   1.385   4.965   0.112 1.00 . A A . 218 PRO CB   1 1 
        2  3021 1 1 60 PRO CD   C   3.496   4.402   1.171 1.00 . A A . 218 PRO CD   1 1 
        2  3022 1 1 60 PRO CG   C   2.350   3.846   0.358 1.00 . A A . 218 PRO CG   1 1 
        2  3023 1 1 60 PRO HA   H   1.498   6.995   0.775 1.00 . A A . 218 PRO HA   1 1 
        2  3024 1 1 60 PRO HB2  H   0.362   4.624   0.214 1.00 . A A . 218 PRO HB2  1 1 
        2  3025 1 1 60 PRO HB3  H   1.545   5.380  -0.869 1.00 . A A . 218 PRO HB3  1 1 
        2  3026 1 1 60 PRO HD2  H   3.591   3.865   2.103 1.00 . A A . 218 PRO HD2  1 1 
        2  3027 1 1 60 PRO HD3  H   4.417   4.347   0.608 1.00 . A A . 218 PRO HD3  1 1 
        2  3028 1 1 60 PRO HG2  H   1.855   3.055   0.903 1.00 . A A . 218 PRO HG2  1 1 
        2  3029 1 1 60 PRO HG3  H   2.720   3.474  -0.585 1.00 . A A . 218 PRO HG3  1 1 
        2  3030 1 1 60 PRO N    N   3.113   5.803   1.411 1.00 . A A . 218 PRO N    1 1 
        2  3031 1 1 60 PRO O    O  -0.330   6.293   2.442 1.00 . A A . 218 PRO O    1 1 
        2  3032 1 1 61 ASP C    C   0.975   5.547   5.837 1.00 . A A . 219 ASP C    1 1 
        2  3033 1 1 61 ASP CA   C   0.468   4.820   4.599 1.00 . A A . 219 ASP CA   1 1 
        2  3034 1 1 61 ASP CB   C   0.351   3.315   4.879 1.00 . A A . 219 ASP CB   1 1 
        2  3035 1 1 61 ASP CG   C   1.542   2.506   4.409 1.00 . A A . 219 ASP CG   1 1 
        2  3036 1 1 61 ASP H    H   2.210   4.757   3.375 1.00 . A A . 219 ASP H    1 1 
        2  3037 1 1 61 ASP HA   H  -0.522   5.196   4.383 1.00 . A A . 219 ASP HA   1 1 
        2  3038 1 1 61 ASP HB2  H   0.248   3.168   5.943 1.00 . A A . 219 ASP HB2  1 1 
        2  3039 1 1 61 ASP HB3  H  -0.532   2.938   4.386 1.00 . A A . 219 ASP HB3  1 1 
        2  3040 1 1 61 ASP N    N   1.283   5.088   3.418 1.00 . A A . 219 ASP N    1 1 
        2  3041 1 1 61 ASP O    O   0.654   5.162   6.962 1.00 . A A . 219 ASP O    1 1 
        2  3042 1 1 61 ASP OD1  O   2.688   2.991   4.519 1.00 . A A . 219 ASP OD1  1 1 
        2  3043 1 1 61 ASP OD2  O   1.331   1.373   3.927 1.00 . A A . 219 ASP OD2  1 1 
        2  3044 1 1 62 ARG C    C   3.146   6.631   7.674 1.00 . A A . 220 ARG C    1 1 
        2  3045 1 1 62 ARG CA   C   2.282   7.438   6.704 1.00 . A A . 220 ARG CA   1 1 
        2  3046 1 1 62 ARG CB   C   1.136   8.116   7.471 1.00 . A A . 220 ARG CB   1 1 
        2  3047 1 1 62 ARG CD   C   0.544  10.237   6.247 1.00 . A A . 220 ARG CD   1 1 
        2  3048 1 1 62 ARG CG   C   0.122   8.815   6.578 1.00 . A A . 220 ARG CG   1 1 
        2  3049 1 1 62 ARG CZ   C   0.979  12.045   7.879 1.00 . A A . 220 ARG CZ   1 1 
        2  3050 1 1 62 ARG H    H   1.989   6.832   4.695 1.00 . A A . 220 ARG H    1 1 
        2  3051 1 1 62 ARG HA   H   2.896   8.203   6.255 1.00 . A A . 220 ARG HA   1 1 
        2  3052 1 1 62 ARG HB2  H   0.615   7.367   8.049 1.00 . A A . 220 ARG HB2  1 1 
        2  3053 1 1 62 ARG HB3  H   1.556   8.848   8.144 1.00 . A A . 220 ARG HB3  1 1 
        2  3054 1 1 62 ARG HD2  H   1.617  10.264   6.135 1.00 . A A . 220 ARG HD2  1 1 
        2  3055 1 1 62 ARG HD3  H   0.079  10.529   5.317 1.00 . A A . 220 ARG HD3  1 1 
        2  3056 1 1 62 ARG HE   H  -0.793  11.169   7.572 1.00 . A A . 220 ARG HE   1 1 
        2  3057 1 1 62 ARG HG2  H   0.027   8.259   5.657 1.00 . A A . 220 ARG HG2  1 1 
        2  3058 1 1 62 ARG HG3  H  -0.831   8.841   7.084 1.00 . A A . 220 ARG HG3  1 1 
        2  3059 1 1 62 ARG HH11 H   2.623  11.466   6.823 1.00 . A A . 220 ARG HH11 1 1 
        2  3060 1 1 62 ARG HH12 H   2.883  12.739   7.984 1.00 . A A . 220 ARG HH12 1 1 
        2  3061 1 1 62 ARG HH21 H   1.134  13.525   9.258 1.00 . A A . 220 ARG HH21 1 1 
        2  3062 1 1 62 ARG HH22 H  -0.452  12.850   9.070 1.00 . A A . 220 ARG HH22 1 1 
        2  3063 1 1 62 ARG N    N   1.750   6.608   5.617 1.00 . A A . 220 ARG N    1 1 
        2  3064 1 1 62 ARG NE   N   0.150  11.182   7.290 1.00 . A A . 220 ARG NE   1 1 
        2  3065 1 1 62 ARG NH1  N   2.262  12.089   7.537 1.00 . A A . 220 ARG NH1  1 1 
        2  3066 1 1 62 ARG NH2  N   0.516  12.873   8.810 1.00 . A A . 220 ARG NH2  1 1 
        2  3067 1 1 62 ARG O    O   3.077   6.824   8.888 1.00 . A A . 220 ARG O    1 1 
        2  3068 1 1 63 ASP C    C   6.062   5.744   8.410 1.00 . A A . 221 ASP C    1 1 
        2  3069 1 1 63 ASP CA   C   4.851   4.920   7.957 1.00 . A A . 221 ASP CA   1 1 
        2  3070 1 1 63 ASP CB   C   5.310   3.678   7.178 1.00 . A A . 221 ASP CB   1 1 
        2  3071 1 1 63 ASP CG   C   5.791   2.556   8.084 1.00 . A A . 221 ASP CG   1 1 
        2  3072 1 1 63 ASP H    H   3.997   5.648   6.157 1.00 . A A . 221 ASP H    1 1 
        2  3073 1 1 63 ASP HA   H   4.296   4.607   8.829 1.00 . A A . 221 ASP HA   1 1 
        2  3074 1 1 63 ASP HB2  H   4.486   3.307   6.587 1.00 . A A . 221 ASP HB2  1 1 
        2  3075 1 1 63 ASP HB3  H   6.121   3.956   6.519 1.00 . A A . 221 ASP HB3  1 1 
        2  3076 1 1 63 ASP N    N   3.971   5.744   7.136 1.00 . A A . 221 ASP N    1 1 
        2  3077 1 1 63 ASP O    O   6.208   6.907   8.025 1.00 . A A . 221 ASP O    1 1 
        2  3078 1 1 63 ASP OD1  O   5.017   1.607   8.338 1.00 . A A . 221 ASP OD1  1 1 
        2  3079 1 1 63 ASP OD2  O   6.947   2.617   8.554 1.00 . A A . 221 ASP OD2  1 1 
        2  3080 1 1 64 LEU C    C   9.241   5.760   8.694 1.00 . A A . 222 LEU C    1 1 
        2  3081 1 1 64 LEU CA   C   8.115   5.814   9.717 1.00 . A A . 222 LEU CA   1 1 
        2  3082 1 1 64 LEU CB   C   8.574   5.161  11.023 1.00 . A A . 222 LEU CB   1 1 
        2  3083 1 1 64 LEU CD1  C   8.002   4.271  13.297 1.00 . A A . 222 LEU CD1  1 1 
        2  3084 1 1 64 LEU CD2  C   7.264   6.568  12.641 1.00 . A A . 222 LEU CD2  1 1 
        2  3085 1 1 64 LEU CG   C   7.537   5.154  12.149 1.00 . A A . 222 LEU CG   1 1 
        2  3086 1 1 64 LEU H    H   6.781   4.193   9.441 1.00 . A A . 222 LEU H    1 1 
        2  3087 1 1 64 LEU HA   H   7.859   6.844   9.907 1.00 . A A . 222 LEU HA   1 1 
        2  3088 1 1 64 LEU HB2  H   8.852   4.138  10.811 1.00 . A A . 222 LEU HB2  1 1 
        2  3089 1 1 64 LEU HB3  H   9.450   5.686  11.376 1.00 . A A . 222 LEU HB3  1 1 
        2  3090 1 1 64 LEU HD11 H   7.332   4.392  14.137 1.00 . A A . 222 LEU HD11 1 1 
        2  3091 1 1 64 LEU HD12 H   9.001   4.556  13.589 1.00 . A A . 222 LEU HD12 1 1 
        2  3092 1 1 64 LEU HD13 H   8.000   3.238  12.980 1.00 . A A . 222 LEU HD13 1 1 
        2  3093 1 1 64 LEU HD21 H   6.772   7.131  11.863 1.00 . A A . 222 LEU HD21 1 1 
        2  3094 1 1 64 LEU HD22 H   8.199   7.048  12.897 1.00 . A A . 222 LEU HD22 1 1 
        2  3095 1 1 64 LEU HD23 H   6.629   6.530  13.514 1.00 . A A . 222 LEU HD23 1 1 
        2  3096 1 1 64 LEU HG   H   6.611   4.746  11.771 1.00 . A A . 222 LEU HG   1 1 
        2  3097 1 1 64 LEU N    N   6.928   5.138   9.208 1.00 . A A . 222 LEU N    1 1 
        2  3098 1 1 64 LEU O    O  10.163   6.576   8.721 1.00 . A A . 222 LEU O    1 1 
        2  3099 1 1 65 ARG C    C   9.497   4.236   5.428 1.00 . A A . 223 ARG C    1 1 
        2  3100 1 1 65 ARG CA   C  10.158   4.619   6.748 1.00 . A A . 223 ARG CA   1 1 
        2  3101 1 1 65 ARG CB   C  11.159   3.521   7.150 1.00 . A A . 223 ARG CB   1 1 
        2  3102 1 1 65 ARG CD   C  12.955   5.004   8.106 1.00 . A A . 223 ARG CD   1 1 
        2  3103 1 1 65 ARG CG   C  12.004   3.849   8.375 1.00 . A A . 223 ARG CG   1 1 
        2  3104 1 1 65 ARG CZ   C  14.203   6.419   9.705 1.00 . A A . 223 ARG CZ   1 1 
        2  3105 1 1 65 ARG H    H   8.353   4.222   7.785 1.00 . A A . 223 ARG H    1 1 
        2  3106 1 1 65 ARG HA   H  10.686   5.552   6.624 1.00 . A A . 223 ARG HA   1 1 
        2  3107 1 1 65 ARG HB2  H  10.610   2.615   7.355 1.00 . A A . 223 ARG HB2  1 1 
        2  3108 1 1 65 ARG HB3  H  11.826   3.343   6.319 1.00 . A A . 223 ARG HB3  1 1 
        2  3109 1 1 65 ARG HD2  H  13.526   4.786   7.215 1.00 . A A . 223 ARG HD2  1 1 
        2  3110 1 1 65 ARG HD3  H  12.376   5.902   7.951 1.00 . A A . 223 ARG HD3  1 1 
        2  3111 1 1 65 ARG HE   H  14.283   4.419   9.631 1.00 . A A . 223 ARG HE   1 1 
        2  3112 1 1 65 ARG HG2  H  11.349   4.118   9.191 1.00 . A A . 223 ARG HG2  1 1 
        2  3113 1 1 65 ARG HG3  H  12.579   2.976   8.646 1.00 . A A . 223 ARG HG3  1 1 
        2  3114 1 1 65 ARG HH11 H  13.926   8.422   9.555 1.00 . A A . 223 ARG HH11 1 1 
        2  3115 1 1 65 ARG HH12 H  13.033   7.464   8.421 1.00 . A A . 223 ARG HH12 1 1 
        2  3116 1 1 65 ARG HH21 H  15.302   7.413  11.091 1.00 . A A . 223 ARG HH21 1 1 
        2  3117 1 1 65 ARG HH22 H  15.450   5.681  11.122 1.00 . A A . 223 ARG HH22 1 1 
        2  3118 1 1 65 ARG N    N   9.148   4.802   7.782 1.00 . A A . 223 ARG N    1 1 
        2  3119 1 1 65 ARG NE   N  13.879   5.221   9.220 1.00 . A A . 223 ARG NE   1 1 
        2  3120 1 1 65 ARG NH1  N  13.677   7.521   9.186 1.00 . A A . 223 ARG NH1  1 1 
        2  3121 1 1 65 ARG NH2  N  15.053   6.512  10.719 1.00 . A A . 223 ARG NH2  1 1 
        2  3122 1 1 65 ARG O    O   8.584   3.414   5.414 1.00 . A A . 223 ARG O    1 1 
        2  3123 1 1 66 PRO C    C   9.622   3.057   2.638 1.00 . A A . 224 PRO C    1 1 
        2  3124 1 1 66 PRO CA   C   9.373   4.520   2.987 1.00 . A A . 224 PRO CA   1 1 
        2  3125 1 1 66 PRO CB   C  10.140   5.443   2.034 1.00 . A A . 224 PRO CB   1 1 
        2  3126 1 1 66 PRO CD   C  10.944   5.899   4.237 1.00 . A A . 224 PRO CD   1 1 
        2  3127 1 1 66 PRO CG   C  10.696   6.524   2.894 1.00 . A A . 224 PRO CG   1 1 
        2  3128 1 1 66 PRO HA   H   8.314   4.730   2.934 1.00 . A A . 224 PRO HA   1 1 
        2  3129 1 1 66 PRO HB2  H  10.932   4.889   1.545 1.00 . A A . 224 PRO HB2  1 1 
        2  3130 1 1 66 PRO HB3  H   9.468   5.861   1.302 1.00 . A A . 224 PRO HB3  1 1 
        2  3131 1 1 66 PRO HD2  H  11.937   5.479   4.283 1.00 . A A . 224 PRO HD2  1 1 
        2  3132 1 1 66 PRO HD3  H  10.803   6.628   5.021 1.00 . A A . 224 PRO HD3  1 1 
        2  3133 1 1 66 PRO HG2  H  11.620   6.892   2.470 1.00 . A A . 224 PRO HG2  1 1 
        2  3134 1 1 66 PRO HG3  H   9.979   7.323   2.988 1.00 . A A . 224 PRO HG3  1 1 
        2  3135 1 1 66 PRO N    N   9.922   4.845   4.308 1.00 . A A . 224 PRO N    1 1 
        2  3136 1 1 66 PRO O    O  10.714   2.529   2.877 1.00 . A A . 224 PRO O    1 1 
        2  3137 1 1 67 TRP C    C   8.314   0.740   0.291 1.00 . A A . 225 TRP C    1 1 
        2  3138 1 1 67 TRP CA   C   8.733   1.000   1.731 1.00 . A A . 225 TRP CA   1 1 
        2  3139 1 1 67 TRP CB   C   7.867   0.162   2.679 1.00 . A A . 225 TRP CB   1 1 
        2  3140 1 1 67 TRP CD1  C   5.824   1.508   3.450 1.00 . A A . 225 TRP CD1  1 1 
        2  3141 1 1 67 TRP CD2  C   5.388   0.023   1.833 1.00 . A A . 225 TRP CD2  1 1 
        2  3142 1 1 67 TRP CE2  C   4.196   0.694   2.156 1.00 . A A . 225 TRP CE2  1 1 
        2  3143 1 1 67 TRP CE3  C   5.355  -0.960   0.841 1.00 . A A . 225 TRP CE3  1 1 
        2  3144 1 1 67 TRP CG   C   6.420   0.560   2.668 1.00 . A A . 225 TRP CG   1 1 
        2  3145 1 1 67 TRP CH2  C   2.988  -0.550   0.556 1.00 . A A . 225 TRP CH2  1 1 
        2  3146 1 1 67 TRP CZ2  C   2.989   0.415   1.524 1.00 . A A . 225 TRP CZ2  1 1 
        2  3147 1 1 67 TRP CZ3  C   4.158  -1.236   0.215 1.00 . A A . 225 TRP CZ3  1 1 
        2  3148 1 1 67 TRP H    H   7.784   2.883   1.879 1.00 . A A . 225 TRP H    1 1 
        2  3149 1 1 67 TRP HA   H   9.765   0.710   1.852 1.00 . A A . 225 TRP HA   1 1 
        2  3150 1 1 67 TRP HB2  H   7.929  -0.876   2.391 1.00 . A A . 225 TRP HB2  1 1 
        2  3151 1 1 67 TRP HB3  H   8.237   0.274   3.688 1.00 . A A . 225 TRP HB3  1 1 
        2  3152 1 1 67 TRP HD1  H   6.340   2.097   4.195 1.00 . A A . 225 TRP HD1  1 1 
        2  3153 1 1 67 TRP HE1  H   3.837   2.210   3.581 1.00 . A A . 225 TRP HE1  1 1 
        2  3154 1 1 67 TRP HE3  H   6.249  -1.500   0.562 1.00 . A A . 225 TRP HE3  1 1 
        2  3155 1 1 67 TRP HH2  H   2.074  -0.799   0.040 1.00 . A A . 225 TRP HH2  1 1 
        2  3156 1 1 67 TRP HZ2  H   2.077   0.937   1.777 1.00 . A A . 225 TRP HZ2  1 1 
        2  3157 1 1 67 TRP HZ3  H   4.116  -1.992  -0.555 1.00 . A A . 225 TRP HZ3  1 1 
        2  3158 1 1 67 TRP N    N   8.620   2.407   2.075 1.00 . A A . 225 TRP N    1 1 
        2  3159 1 1 67 TRP NE1  N   4.488   1.594   3.147 1.00 . A A . 225 TRP NE1  1 1 
        2  3160 1 1 67 TRP O    O   7.935   1.658  -0.441 1.00 . A A . 225 TRP O    1 1 
        2  3161 1 1 68 CYS C    C   7.841  -2.471  -1.425 1.00 . A A . 226 CYS C    1 1 
        2  3162 1 1 68 CYS CA   C   8.012  -0.958  -1.429 1.00 . A A . 226 CYS CA   1 1 
        2  3163 1 1 68 CYS CB   C   9.084  -0.564  -2.452 1.00 . A A . 226 CYS CB   1 1 
        2  3164 1 1 68 CYS H    H   8.734  -1.193   0.535 1.00 . A A . 226 CYS H    1 1 
        2  3165 1 1 68 CYS HA   H   7.074  -0.490  -1.687 1.00 . A A . 226 CYS HA   1 1 
        2  3166 1 1 68 CYS HB2  H   8.673  -0.653  -3.447 1.00 . A A . 226 CYS HB2  1 1 
        2  3167 1 1 68 CYS HB3  H   9.380   0.460  -2.279 1.00 . A A . 226 CYS HB3  1 1 
        2  3168 1 1 68 CYS N    N   8.393  -0.523  -0.097 1.00 . A A . 226 CYS N    1 1 
        2  3169 1 1 68 CYS O    O   8.268  -3.146  -0.483 1.00 . A A . 226 CYS O    1 1 
        2  3170 1 1 68 CYS SG   S  10.582  -1.598  -2.371 1.00 . A A . 226 CYS SG   1 1 
        2  3171 1 1 69 PHE C    C   8.252  -5.004  -3.224 1.00 . A A . 227 PHE C    1 1 
        2  3172 1 1 69 PHE CA   C   7.010  -4.437  -2.562 1.00 . A A . 227 PHE CA   1 1 
        2  3173 1 1 69 PHE CB   C   5.759  -4.776  -3.378 1.00 . A A . 227 PHE CB   1 1 
        2  3174 1 1 69 PHE CD1  C   3.815  -3.213  -3.076 1.00 . A A . 227 PHE CD1  1 1 
        2  3175 1 1 69 PHE CD2  C   3.935  -5.155  -1.694 1.00 . A A . 227 PHE CD2  1 1 
        2  3176 1 1 69 PHE CE1  C   2.640  -2.840  -2.453 1.00 . A A . 227 PHE CE1  1 1 
        2  3177 1 1 69 PHE CE2  C   2.759  -4.786  -1.069 1.00 . A A . 227 PHE CE2  1 1 
        2  3178 1 1 69 PHE CG   C   4.477  -4.374  -2.704 1.00 . A A . 227 PHE CG   1 1 
        2  3179 1 1 69 PHE CZ   C   2.111  -3.628  -1.449 1.00 . A A . 227 PHE CZ   1 1 
        2  3180 1 1 69 PHE H    H   6.816  -2.415  -3.137 1.00 . A A . 227 PHE H    1 1 
        2  3181 1 1 69 PHE HA   H   6.918  -4.850  -1.567 1.00 . A A . 227 PHE HA   1 1 
        2  3182 1 1 69 PHE HB2  H   5.811  -4.265  -4.327 1.00 . A A . 227 PHE HB2  1 1 
        2  3183 1 1 69 PHE HB3  H   5.728  -5.842  -3.549 1.00 . A A . 227 PHE HB3  1 1 
        2  3184 1 1 69 PHE HD1  H   4.227  -2.596  -3.861 1.00 . A A . 227 PHE HD1  1 1 
        2  3185 1 1 69 PHE HD2  H   4.442  -6.061  -1.396 1.00 . A A . 227 PHE HD2  1 1 
        2  3186 1 1 69 PHE HE1  H   2.133  -1.933  -2.750 1.00 . A A . 227 PHE HE1  1 1 
        2  3187 1 1 69 PHE HE2  H   2.347  -5.403  -0.284 1.00 . A A . 227 PHE HE2  1 1 
        2  3188 1 1 69 PHE HZ   H   1.192  -3.337  -0.960 1.00 . A A . 227 PHE HZ   1 1 
        2  3189 1 1 69 PHE N    N   7.184  -3.000  -2.445 1.00 . A A . 227 PHE N    1 1 
        2  3190 1 1 69 PHE O    O   8.849  -4.343  -4.072 1.00 . A A . 227 PHE O    1 1 
        2  3191 1 1 70 THR C    C   9.511  -7.621  -4.650 1.00 . A A . 228 THR C    1 1 
        2  3192 1 1 70 THR CA   C   9.856  -6.779  -3.429 1.00 . A A . 228 THR CA   1 1 
        2  3193 1 1 70 THR CB   C  10.646  -7.637  -2.413 1.00 . A A . 228 THR CB   1 1 
        2  3194 1 1 70 THR CG2  C  10.529  -7.067  -1.006 1.00 . A A . 228 THR CG2  1 1 
        2  3195 1 1 70 THR H    H   8.137  -6.708  -2.188 1.00 . A A . 228 THR H    1 1 
        2  3196 1 1 70 THR HA   H  10.491  -5.962  -3.743 1.00 . A A . 228 THR HA   1 1 
        2  3197 1 1 70 THR HB   H  11.687  -7.625  -2.697 1.00 . A A . 228 THR HB   1 1 
        2  3198 1 1 70 THR HG1  H   9.349  -9.056  -1.930 1.00 . A A . 228 THR HG1  1 1 
        2  3199 1 1 70 THR HG21 H  11.154  -7.637  -0.334 1.00 . A A . 228 THR HG21 1 1 
        2  3200 1 1 70 THR HG22 H   9.502  -7.125  -0.679 1.00 . A A . 228 THR HG22 1 1 
        2  3201 1 1 70 THR HG23 H  10.850  -6.036  -1.008 1.00 . A A . 228 THR HG23 1 1 
        2  3202 1 1 70 THR N    N   8.658  -6.199  -2.847 1.00 . A A . 228 THR N    1 1 
        2  3203 1 1 70 THR O    O   8.361  -8.014  -4.842 1.00 . A A . 228 THR O    1 1 
        2  3204 1 1 70 THR OG1  O  10.181  -8.991  -2.422 1.00 . A A . 228 THR OG1  1 1 
        2  3205 1 1 71 THR C    C  10.343 -10.181  -6.326 1.00 . A A . 229 THR C    1 1 
        2  3206 1 1 71 THR CA   C  10.317  -8.695  -6.675 1.00 . A A . 229 THR CA   1 1 
        2  3207 1 1 71 THR CB   C  11.405  -8.390  -7.719 1.00 . A A . 229 THR CB   1 1 
        2  3208 1 1 71 THR CG2  C  10.863  -7.483  -8.815 1.00 . A A . 229 THR CG2  1 1 
        2  3209 1 1 71 THR H    H  11.404  -7.538  -5.284 1.00 . A A . 229 THR H    1 1 
        2  3210 1 1 71 THR HA   H   9.355  -8.447  -7.097 1.00 . A A . 229 THR HA   1 1 
        2  3211 1 1 71 THR HB   H  11.727  -9.320  -8.165 1.00 . A A . 229 THR HB   1 1 
        2  3212 1 1 71 THR HG1  H  12.308  -6.837  -6.883 1.00 . A A . 229 THR HG1  1 1 
        2  3213 1 1 71 THR HG21 H   9.997  -7.943  -9.270 1.00 . A A . 229 THR HG21 1 1 
        2  3214 1 1 71 THR HG22 H  11.623  -7.331  -9.567 1.00 . A A . 229 THR HG22 1 1 
        2  3215 1 1 71 THR HG23 H  10.581  -6.531  -8.389 1.00 . A A . 229 THR HG23 1 1 
        2  3216 1 1 71 THR N    N  10.511  -7.890  -5.479 1.00 . A A . 229 THR N    1 1 
        2  3217 1 1 71 THR O    O  10.214 -11.045  -7.195 1.00 . A A . 229 THR O    1 1 
        2  3218 1 1 71 THR OG1  O  12.526  -7.761  -7.077 1.00 . A A . 229 THR OG1  1 1 
        2  3219 1 1 72 ASP C    C   9.221 -12.196  -3.897 1.00 . A A . 230 ASP C    1 1 
        2  3220 1 1 72 ASP CA   C  10.550 -11.828  -4.543 1.00 . A A . 230 ASP CA   1 1 
        2  3221 1 1 72 ASP CB   C  11.692 -11.989  -3.532 1.00 . A A . 230 ASP CB   1 1 
        2  3222 1 1 72 ASP CG   C  11.629 -13.307  -2.780 1.00 . A A . 230 ASP CG   1 1 
        2  3223 1 1 72 ASP H    H  10.572  -9.723  -4.395 1.00 . A A . 230 ASP H    1 1 
        2  3224 1 1 72 ASP HA   H  10.727 -12.482  -5.383 1.00 . A A . 230 ASP HA   1 1 
        2  3225 1 1 72 ASP HB2  H  12.635 -11.941  -4.056 1.00 . A A . 230 ASP HB2  1 1 
        2  3226 1 1 72 ASP HB3  H  11.643 -11.184  -2.813 1.00 . A A . 230 ASP HB3  1 1 
        2  3227 1 1 72 ASP N    N  10.504 -10.462  -5.038 1.00 . A A . 230 ASP N    1 1 
        2  3228 1 1 72 ASP O    O   8.817 -11.591  -2.904 1.00 . A A . 230 ASP O    1 1 
        2  3229 1 1 72 ASP OD1  O  11.329 -14.344  -3.413 1.00 . A A . 230 ASP OD1  1 1 
        2  3230 1 1 72 ASP OD2  O  11.887 -13.311  -1.559 1.00 . A A . 230 ASP OD2  1 1 
        2  3231 1 1 73 PRO C    C   7.295 -14.130  -2.485 1.00 . A A . 231 PRO C    1 1 
        2  3232 1 1 73 PRO CA   C   7.216 -13.639  -3.931 1.00 . A A . 231 PRO CA   1 1 
        2  3233 1 1 73 PRO CB   C   6.829 -14.792  -4.863 1.00 . A A . 231 PRO CB   1 1 
        2  3234 1 1 73 PRO CD   C   8.897 -13.926  -5.677 1.00 . A A . 231 PRO CD   1 1 
        2  3235 1 1 73 PRO CG   C   7.612 -14.569  -6.109 1.00 . A A . 231 PRO CG   1 1 
        2  3236 1 1 73 PRO HA   H   6.471 -12.857  -3.999 1.00 . A A . 231 PRO HA   1 1 
        2  3237 1 1 73 PRO HB2  H   7.091 -15.737  -4.404 1.00 . A A . 231 PRO HB2  1 1 
        2  3238 1 1 73 PRO HB3  H   5.774 -14.759  -5.079 1.00 . A A . 231 PRO HB3  1 1 
        2  3239 1 1 73 PRO HD2  H   9.639 -14.677  -5.454 1.00 . A A . 231 PRO HD2  1 1 
        2  3240 1 1 73 PRO HD3  H   9.254 -13.252  -6.441 1.00 . A A . 231 PRO HD3  1 1 
        2  3241 1 1 73 PRO HG2  H   7.805 -15.518  -6.594 1.00 . A A . 231 PRO HG2  1 1 
        2  3242 1 1 73 PRO HG3  H   7.073 -13.909  -6.771 1.00 . A A . 231 PRO HG3  1 1 
        2  3243 1 1 73 PRO N    N   8.511 -13.187  -4.460 1.00 . A A . 231 PRO N    1 1 
        2  3244 1 1 73 PRO O    O   6.275 -14.244  -1.807 1.00 . A A . 231 PRO O    1 1 
        2  3245 1 1 74 ASN C    C   8.745 -13.732   0.346 1.00 . A A . 232 ASN C    1 1 
        2  3246 1 1 74 ASN CA   C   8.698 -14.890  -0.647 1.00 . A A . 232 ASN CA   1 1 
        2  3247 1 1 74 ASN CB   C   9.980 -15.716  -0.538 1.00 . A A . 232 ASN CB   1 1 
        2  3248 1 1 74 ASN CG   C   9.912 -17.019  -1.311 1.00 . A A . 232 ASN CG   1 1 
        2  3249 1 1 74 ASN H    H   9.289 -14.288  -2.593 1.00 . A A . 232 ASN H    1 1 
        2  3250 1 1 74 ASN HA   H   7.856 -15.519  -0.401 1.00 . A A . 232 ASN HA   1 1 
        2  3251 1 1 74 ASN HB2  H  10.805 -15.137  -0.923 1.00 . A A . 232 ASN HB2  1 1 
        2  3252 1 1 74 ASN HB3  H  10.162 -15.946   0.501 1.00 . A A . 232 ASN HB3  1 1 
        2  3253 1 1 74 ASN HD21 H  11.888 -17.026  -1.508 1.00 . A A . 232 ASN HD21 1 1 
        2  3254 1 1 74 ASN HD22 H  11.055 -18.369  -2.205 1.00 . A A . 232 ASN HD22 1 1 
        2  3255 1 1 74 ASN N    N   8.505 -14.409  -2.012 1.00 . A A . 232 ASN N    1 1 
        2  3256 1 1 74 ASN ND2  N  11.066 -17.519  -1.720 1.00 . A A . 232 ASN ND2  1 1 
        2  3257 1 1 74 ASN O    O   8.720 -13.940   1.561 1.00 . A A . 232 ASN O    1 1 
        2  3258 1 1 74 ASN OD1  O   8.836 -17.572  -1.538 1.00 . A A . 232 ASN OD1  1 1 
        2  3259 1 1 75 LYS C    C   7.852 -10.308   0.158 1.00 . A A . 233 LYS C    1 1 
        2  3260 1 1 75 LYS CA   C   8.863 -11.328   0.664 1.00 . A A . 233 LYS CA   1 1 
        2  3261 1 1 75 LYS CB   C  10.270 -10.724   0.689 1.00 . A A . 233 LYS CB   1 1 
        2  3262 1 1 75 LYS CD   C  10.006 -10.042   3.098 1.00 . A A . 233 LYS CD   1 1 
        2  3263 1 1 75 LYS CE   C  10.427  -9.041   4.161 1.00 . A A . 233 LYS CE   1 1 
        2  3264 1 1 75 LYS CG   C  10.441  -9.605   1.708 1.00 . A A . 233 LYS CG   1 1 
        2  3265 1 1 75 LYS H    H   8.861 -12.411  -1.149 1.00 . A A . 233 LYS H    1 1 
        2  3266 1 1 75 LYS HA   H   8.588 -11.623   1.665 1.00 . A A . 233 LYS HA   1 1 
        2  3267 1 1 75 LYS HB2  H  10.979 -11.504   0.923 1.00 . A A . 233 LYS HB2  1 1 
        2  3268 1 1 75 LYS HB3  H  10.496 -10.327  -0.291 1.00 . A A . 233 LYS HB3  1 1 
        2  3269 1 1 75 LYS HD2  H   8.931 -10.135   3.114 1.00 . A A . 233 LYS HD2  1 1 
        2  3270 1 1 75 LYS HD3  H  10.455 -10.999   3.320 1.00 . A A . 233 LYS HD3  1 1 
        2  3271 1 1 75 LYS HE2  H  10.214  -8.044   3.803 1.00 . A A . 233 LYS HE2  1 1 
        2  3272 1 1 75 LYS HE3  H   9.858  -9.228   5.060 1.00 . A A . 233 LYS HE3  1 1 
        2  3273 1 1 75 LYS HG2  H  11.481  -9.318   1.742 1.00 . A A . 233 LYS HG2  1 1 
        2  3274 1 1 75 LYS HG3  H   9.843  -8.759   1.403 1.00 . A A . 233 LYS HG3  1 1 
        2  3275 1 1 75 LYS HZ1  H  12.303  -9.937   3.958 1.00 . A A . 233 LYS HZ1  1 1 
        2  3276 1 1 75 LYS HZ2  H  12.011  -9.298   5.493 1.00 . A A . 233 LYS HZ2  1 1 
        2  3277 1 1 75 LYS HZ3  H  12.368  -8.260   4.203 1.00 . A A . 233 LYS HZ3  1 1 
        2  3278 1 1 75 LYS N    N   8.826 -12.515  -0.173 1.00 . A A . 233 LYS N    1 1 
        2  3279 1 1 75 LYS NZ   N  11.877  -9.141   4.476 1.00 . A A . 233 LYS NZ   1 1 
        2  3280 1 1 75 LYS O    O   8.071  -9.654  -0.861 1.00 . A A . 233 LYS O    1 1 
        2  3281 1 1 76 ARG C    C   6.171  -7.858   0.317 1.00 . A A . 234 ARG C    1 1 
        2  3282 1 1 76 ARG CA   C   5.661  -9.282   0.529 1.00 . A A . 234 ARG CA   1 1 
        2  3283 1 1 76 ARG CB   C   4.598  -9.293   1.631 1.00 . A A . 234 ARG CB   1 1 
        2  3284 1 1 76 ARG CD   C   2.689  -9.897   0.122 1.00 . A A . 234 ARG CD   1 1 
        2  3285 1 1 76 ARG CG   C   3.208  -8.910   1.153 1.00 . A A . 234 ARG CG   1 1 
        2  3286 1 1 76 ARG CZ   C   0.523 -10.178  -1.028 1.00 . A A . 234 ARG CZ   1 1 
        2  3287 1 1 76 ARG H    H   6.646 -10.756   1.681 1.00 . A A . 234 ARG H    1 1 
        2  3288 1 1 76 ARG HA   H   5.214  -9.632  -0.390 1.00 . A A . 234 ARG HA   1 1 
        2  3289 1 1 76 ARG HB2  H   4.548 -10.285   2.055 1.00 . A A . 234 ARG HB2  1 1 
        2  3290 1 1 76 ARG HB3  H   4.893  -8.598   2.402 1.00 . A A . 234 ARG HB3  1 1 
        2  3291 1 1 76 ARG HD2  H   3.060  -9.609  -0.852 1.00 . A A . 234 ARG HD2  1 1 
        2  3292 1 1 76 ARG HD3  H   3.056 -10.883   0.368 1.00 . A A . 234 ARG HD3  1 1 
        2  3293 1 1 76 ARG HE   H   0.746  -9.774   0.921 1.00 . A A . 234 ARG HE   1 1 
        2  3294 1 1 76 ARG HG2  H   2.536  -8.900   1.998 1.00 . A A . 234 ARG HG2  1 1 
        2  3295 1 1 76 ARG HG3  H   3.248  -7.927   0.710 1.00 . A A . 234 ARG HG3  1 1 
        2  3296 1 1 76 ARG HH11 H   2.150 -10.394  -2.226 1.00 . A A . 234 ARG HH11 1 1 
        2  3297 1 1 76 ARG HH12 H   0.612 -10.591  -3.007 1.00 . A A . 234 ARG HH12 1 1 
        2  3298 1 1 76 ARG HH21 H  -1.339 -10.397  -1.805 1.00 . A A . 234 ARG HH21 1 1 
        2  3299 1 1 76 ARG HH22 H  -1.278 -10.061  -0.102 1.00 . A A . 234 ARG HH22 1 1 
        2  3300 1 1 76 ARG N    N   6.743 -10.196   0.880 1.00 . A A . 234 ARG N    1 1 
        2  3301 1 1 76 ARG NE   N   1.228  -9.935   0.076 1.00 . A A . 234 ARG NE   1 1 
        2  3302 1 1 76 ARG NH1  N   1.142 -10.406  -2.178 1.00 . A A . 234 ARG NH1  1 1 
        2  3303 1 1 76 ARG NH2  N  -0.804 -10.215  -0.974 1.00 . A A . 234 ARG NH2  1 1 
        2  3304 1 1 76 ARG O    O   6.120  -7.328  -0.792 1.00 . A A . 234 ARG O    1 1 
        2  3305 1 1 77 TRP C    C   8.361  -5.714   2.240 1.00 . A A . 235 TRP C    1 1 
        2  3306 1 1 77 TRP CA   C   7.170  -5.887   1.307 1.00 . A A . 235 TRP CA   1 1 
        2  3307 1 1 77 TRP CB   C   6.058  -4.887   1.668 1.00 . A A . 235 TRP CB   1 1 
        2  3308 1 1 77 TRP CD1  C   4.489  -5.868   3.445 1.00 . A A . 235 TRP CD1  1 1 
        2  3309 1 1 77 TRP CD2  C   5.984  -4.407   4.242 1.00 . A A . 235 TRP CD2  1 1 
        2  3310 1 1 77 TRP CE2  C   5.198  -4.872   5.312 1.00 . A A . 235 TRP CE2  1 1 
        2  3311 1 1 77 TRP CE3  C   6.993  -3.477   4.502 1.00 . A A . 235 TRP CE3  1 1 
        2  3312 1 1 77 TRP CG   C   5.518  -5.060   3.058 1.00 . A A . 235 TRP CG   1 1 
        2  3313 1 1 77 TRP CH2  C   6.386  -3.528   6.844 1.00 . A A . 235 TRP CH2  1 1 
        2  3314 1 1 77 TRP CZ2  C   5.392  -4.439   6.620 1.00 . A A . 235 TRP CZ2  1 1 
        2  3315 1 1 77 TRP CZ3  C   7.182  -3.048   5.798 1.00 . A A . 235 TRP CZ3  1 1 
        2  3316 1 1 77 TRP H    H   6.711  -7.728   2.234 1.00 . A A . 235 TRP H    1 1 
        2  3317 1 1 77 TRP HA   H   7.491  -5.706   0.294 1.00 . A A . 235 TRP HA   1 1 
        2  3318 1 1 77 TRP HB2  H   6.446  -3.883   1.586 1.00 . A A . 235 TRP HB2  1 1 
        2  3319 1 1 77 TRP HB3  H   5.238  -5.007   0.974 1.00 . A A . 235 TRP HB3  1 1 
        2  3320 1 1 77 TRP HD1  H   3.922  -6.496   2.773 1.00 . A A . 235 TRP HD1  1 1 
        2  3321 1 1 77 TRP HE1  H   3.612  -6.247   5.319 1.00 . A A . 235 TRP HE1  1 1 
        2  3322 1 1 77 TRP HE3  H   7.617  -3.094   3.709 1.00 . A A . 235 TRP HE3  1 1 
        2  3323 1 1 77 TRP HH2  H   6.571  -3.163   7.844 1.00 . A A . 235 TRP HH2  1 1 
        2  3324 1 1 77 TRP HZ2  H   4.792  -4.801   7.438 1.00 . A A . 235 TRP HZ2  1 1 
        2  3325 1 1 77 TRP HZ3  H   7.958  -2.328   6.017 1.00 . A A . 235 TRP HZ3  1 1 
        2  3326 1 1 77 TRP N    N   6.663  -7.244   1.382 1.00 . A A . 235 TRP N    1 1 
        2  3327 1 1 77 TRP NE1  N   4.292  -5.763   4.800 1.00 . A A . 235 TRP NE1  1 1 
        2  3328 1 1 77 TRP O    O   8.621  -6.568   3.090 1.00 . A A . 235 TRP O    1 1 
        2  3329 1 1 78 GLU C    C  10.513  -2.819   2.852 1.00 . A A . 236 GLU C    1 1 
        2  3330 1 1 78 GLU CA   C  10.239  -4.318   2.895 1.00 . A A . 236 GLU CA   1 1 
        2  3331 1 1 78 GLU CB   C  11.460  -5.103   2.403 1.00 . A A . 236 GLU CB   1 1 
        2  3332 1 1 78 GLU CD   C  12.976  -6.074   4.178 1.00 . A A . 236 GLU CD   1 1 
        2  3333 1 1 78 GLU CG   C  12.709  -4.909   3.251 1.00 . A A . 236 GLU CG   1 1 
        2  3334 1 1 78 GLU H    H   8.834  -3.990   1.351 1.00 . A A . 236 GLU H    1 1 
        2  3335 1 1 78 GLU HA   H  10.011  -4.607   3.910 1.00 . A A . 236 GLU HA   1 1 
        2  3336 1 1 78 GLU HB2  H  11.216  -6.155   2.399 1.00 . A A . 236 GLU HB2  1 1 
        2  3337 1 1 78 GLU HB3  H  11.686  -4.794   1.394 1.00 . A A . 236 GLU HB3  1 1 
        2  3338 1 1 78 GLU HG2  H  13.558  -4.794   2.595 1.00 . A A . 236 GLU HG2  1 1 
        2  3339 1 1 78 GLU HG3  H  12.590  -4.015   3.845 1.00 . A A . 236 GLU HG3  1 1 
        2  3340 1 1 78 GLU N    N   9.082  -4.619   2.068 1.00 . A A . 236 GLU N    1 1 
        2  3341 1 1 78 GLU O    O  10.140  -2.144   1.891 1.00 . A A . 236 GLU O    1 1 
        2  3342 1 1 78 GLU OE1  O  13.450  -7.123   3.693 1.00 . A A . 236 GLU OE1  1 1 
        2  3343 1 1 78 GLU OE2  O  12.719  -5.950   5.391 1.00 . A A . 236 GLU OE2  1 1 
        2  3344 1 1 79 TYR C    C  12.695  -0.593   3.114 1.00 . A A . 237 TYR C    1 1 
        2  3345 1 1 79 TYR CA   C  11.461  -0.882   3.959 1.00 . A A . 237 TYR CA   1 1 
        2  3346 1 1 79 TYR CB   C  11.698  -0.448   5.408 1.00 . A A . 237 TYR CB   1 1 
        2  3347 1 1 79 TYR CD1  C  10.308  -1.338   7.324 1.00 . A A . 237 TYR CD1  1 1 
        2  3348 1 1 79 TYR CD2  C   9.391   0.397   5.973 1.00 . A A . 237 TYR CD2  1 1 
        2  3349 1 1 79 TYR CE1  C   9.158  -1.352   8.091 1.00 . A A . 237 TYR CE1  1 1 
        2  3350 1 1 79 TYR CE2  C   8.240   0.390   6.735 1.00 . A A . 237 TYR CE2  1 1 
        2  3351 1 1 79 TYR CG   C  10.444  -0.463   6.253 1.00 . A A . 237 TYR CG   1 1 
        2  3352 1 1 79 TYR CZ   C   8.127  -0.486   7.790 1.00 . A A . 237 TYR CZ   1 1 
        2  3353 1 1 79 TYR H    H  11.395  -2.881   4.641 1.00 . A A . 237 TYR H    1 1 
        2  3354 1 1 79 TYR HA   H  10.624  -0.332   3.557 1.00 . A A . 237 TYR HA   1 1 
        2  3355 1 1 79 TYR HB2  H  12.413  -1.115   5.864 1.00 . A A . 237 TYR HB2  1 1 
        2  3356 1 1 79 TYR HB3  H  12.093   0.558   5.415 1.00 . A A . 237 TYR HB3  1 1 
        2  3357 1 1 79 TYR HD1  H  11.117  -2.012   7.556 1.00 . A A . 237 TYR HD1  1 1 
        2  3358 1 1 79 TYR HD2  H   9.484   1.084   5.145 1.00 . A A . 237 TYR HD2  1 1 
        2  3359 1 1 79 TYR HE1  H   9.070  -2.040   8.920 1.00 . A A . 237 TYR HE1  1 1 
        2  3360 1 1 79 TYR HE2  H   7.433   1.067   6.498 1.00 . A A . 237 TYR HE2  1 1 
        2  3361 1 1 79 TYR HH   H   6.444   0.287   8.337 1.00 . A A . 237 TYR HH   1 1 
        2  3362 1 1 79 TYR N    N  11.137  -2.298   3.898 1.00 . A A . 237 TYR N    1 1 
        2  3363 1 1 79 TYR O    O  13.569  -1.450   2.963 1.00 . A A . 237 TYR O    1 1 
        2  3364 1 1 79 TYR OH   O   6.977  -0.499   8.548 1.00 . A A . 237 TYR OH   1 1 
        2  3365 1 1 80 CYS C    C  14.892   1.806   2.536 1.00 . A A . 238 CYS C    1 1 
        2  3366 1 1 80 CYS CA   C  13.894   0.993   1.728 1.00 . A A . 238 CYS CA   1 1 
        2  3367 1 1 80 CYS CB   C  13.419   1.807   0.527 1.00 . A A . 238 CYS CB   1 1 
        2  3368 1 1 80 CYS H    H  12.030   1.246   2.703 1.00 . A A . 238 CYS H    1 1 
        2  3369 1 1 80 CYS HA   H  14.378   0.093   1.377 1.00 . A A . 238 CYS HA   1 1 
        2  3370 1 1 80 CYS HB2  H  12.921   2.697   0.880 1.00 . A A . 238 CYS HB2  1 1 
        2  3371 1 1 80 CYS HB3  H  14.275   2.090  -0.067 1.00 . A A . 238 CYS HB3  1 1 
        2  3372 1 1 80 CYS N    N  12.763   0.603   2.557 1.00 . A A . 238 CYS N    1 1 
        2  3373 1 1 80 CYS O    O  14.509   2.563   3.430 1.00 . A A . 238 CYS O    1 1 
        2  3374 1 1 80 CYS SG   S  12.258   0.917  -0.557 1.00 . A A . 238 CYS SG   1 1 
        2  3375 1 1 81 ASP C    C  17.519   3.678   2.213 1.00 . A A . 239 ASP C    1 1 
        2  3376 1 1 81 ASP CA   C  17.213   2.375   2.935 1.00 . A A . 239 ASP CA   1 1 
        2  3377 1 1 81 ASP CB   C  18.482   1.532   3.071 1.00 . A A . 239 ASP CB   1 1 
        2  3378 1 1 81 ASP CG   C  19.440   2.102   4.100 1.00 . A A . 239 ASP CG   1 1 
        2  3379 1 1 81 ASP H    H  16.419   1.035   1.502 1.00 . A A . 239 ASP H    1 1 
        2  3380 1 1 81 ASP HA   H  16.838   2.607   3.920 1.00 . A A . 239 ASP HA   1 1 
        2  3381 1 1 81 ASP HB2  H  18.214   0.531   3.372 1.00 . A A . 239 ASP HB2  1 1 
        2  3382 1 1 81 ASP HB3  H  18.986   1.496   2.117 1.00 . A A . 239 ASP HB3  1 1 
        2  3383 1 1 81 ASP N    N  16.171   1.645   2.228 1.00 . A A . 239 ASP N    1 1 
        2  3384 1 1 81 ASP O    O  18.238   3.696   1.212 1.00 . A A . 239 ASP O    1 1 
        2  3385 1 1 81 ASP OD1  O  20.526   2.584   3.712 1.00 . A A . 239 ASP OD1  1 1 
        2  3386 1 1 81 ASP OD2  O  19.109   2.076   5.304 1.00 . A A . 239 ASP OD2  1 1 
        2  3387 1 1 82 ILE C    C  17.882   6.995   3.100 1.00 . A A . 240 ILE C    1 1 
        2  3388 1 1 82 ILE CA   C  17.149   6.074   2.129 1.00 . A A . 240 ILE CA   1 1 
        2  3389 1 1 82 ILE CB   C  15.789   6.695   1.738 1.00 . A A . 240 ILE CB   1 1 
        2  3390 1 1 82 ILE CD1  C  13.618   5.909   0.669 1.00 . A A . 240 ILE CD1  1 1 
        2  3391 1 1 82 ILE CG1  C  15.128   5.858   0.640 1.00 . A A . 240 ILE CG1  1 1 
        2  3392 1 1 82 ILE CG2  C  15.959   8.138   1.280 1.00 . A A . 240 ILE CG2  1 1 
        2  3393 1 1 82 ILE H    H  16.425   4.683   3.537 1.00 . A A . 240 ILE H    1 1 
        2  3394 1 1 82 ILE HA   H  17.740   5.957   1.235 1.00 . A A . 240 ILE HA   1 1 
        2  3395 1 1 82 ILE HB   H  15.153   6.695   2.610 1.00 . A A . 240 ILE HB   1 1 
        2  3396 1 1 82 ILE HD11 H  13.288   6.922   0.499 1.00 . A A . 240 ILE HD11 1 1 
        2  3397 1 1 82 ILE HD12 H  13.264   5.572   1.632 1.00 . A A . 240 ILE HD12 1 1 
        2  3398 1 1 82 ILE HD13 H  13.221   5.268  -0.105 1.00 . A A . 240 ILE HD13 1 1 
        2  3399 1 1 82 ILE HG12 H  15.453   6.219  -0.325 1.00 . A A . 240 ILE HG12 1 1 
        2  3400 1 1 82 ILE HG13 H  15.428   4.827   0.754 1.00 . A A . 240 ILE HG13 1 1 
        2  3401 1 1 82 ILE HG21 H  16.630   8.171   0.435 1.00 . A A . 240 ILE HG21 1 1 
        2  3402 1 1 82 ILE HG22 H  16.369   8.726   2.088 1.00 . A A . 240 ILE HG22 1 1 
        2  3403 1 1 82 ILE HG23 H  14.999   8.541   0.995 1.00 . A A . 240 ILE HG23 1 1 
        2  3404 1 1 82 ILE N    N  16.962   4.762   2.722 1.00 . A A . 240 ILE N    1 1 
        2  3405 1 1 82 ILE O    O  17.514   7.087   4.271 1.00 . A A . 240 ILE O    1 1 
        2  3406 1 1 83 PRO C    C  18.902   9.744   4.011 1.00 . A A . 241 PRO C    1 1 
        2  3407 1 1 83 PRO CA   C  19.732   8.585   3.462 1.00 . A A . 241 PRO CA   1 1 
        2  3408 1 1 83 PRO CB   C  20.803   9.118   2.504 1.00 . A A . 241 PRO CB   1 1 
        2  3409 1 1 83 PRO CD   C  19.480   7.574   1.259 1.00 . A A . 241 PRO CD   1 1 
        2  3410 1 1 83 PRO CG   C  20.864   8.135   1.390 1.00 . A A . 241 PRO CG   1 1 
        2  3411 1 1 83 PRO HA   H  20.206   8.066   4.282 1.00 . A A . 241 PRO HA   1 1 
        2  3412 1 1 83 PRO HB2  H  20.514  10.096   2.141 1.00 . A A . 241 PRO HB2  1 1 
        2  3413 1 1 83 PRO HB3  H  21.755   9.171   3.005 1.00 . A A . 241 PRO HB3  1 1 
        2  3414 1 1 83 PRO HD2  H  18.893   8.171   0.575 1.00 . A A . 241 PRO HD2  1 1 
        2  3415 1 1 83 PRO HD3  H  19.521   6.547   0.929 1.00 . A A . 241 PRO HD3  1 1 
        2  3416 1 1 83 PRO HG2  H  21.159   8.634   0.476 1.00 . A A . 241 PRO HG2  1 1 
        2  3417 1 1 83 PRO HG3  H  21.558   7.347   1.631 1.00 . A A . 241 PRO HG3  1 1 
        2  3418 1 1 83 PRO N    N  18.947   7.666   2.632 1.00 . A A . 241 PRO N    1 1 
        2  3419 1 1 83 PRO O    O  17.914  10.167   3.406 1.00 . A A . 241 PRO O    1 1 
        2  3420 1 1 84 ARG C    C  19.360  12.661   5.476 1.00 . A A . 242 ARG C    1 1 
        2  3421 1 1 84 ARG CA   C  18.626  11.363   5.798 1.00 . A A . 242 ARG CA   1 1 
        2  3422 1 1 84 ARG CB   C  18.517  11.147   7.319 1.00 . A A . 242 ARG CB   1 1 
        2  3423 1 1 84 ARG CD   C  20.792  10.146   7.839 1.00 . A A . 242 ARG CD   1 1 
        2  3424 1 1 84 ARG CG   C  19.828  11.297   8.094 1.00 . A A . 242 ARG CG   1 1 
        2  3425 1 1 84 ARG CZ   C  20.670   7.712   7.430 1.00 . A A . 242 ARG CZ   1 1 
        2  3426 1 1 84 ARG H    H  20.091   9.858   5.601 1.00 . A A . 242 ARG H    1 1 
        2  3427 1 1 84 ARG HA   H  17.632  11.419   5.380 1.00 . A A . 242 ARG HA   1 1 
        2  3428 1 1 84 ARG HB2  H  17.814  11.864   7.717 1.00 . A A . 242 ARG HB2  1 1 
        2  3429 1 1 84 ARG HB3  H  18.135  10.153   7.497 1.00 . A A . 242 ARG HB3  1 1 
        2  3430 1 1 84 ARG HD2  H  21.226  10.268   6.859 1.00 . A A . 242 ARG HD2  1 1 
        2  3431 1 1 84 ARG HD3  H  21.574  10.179   8.583 1.00 . A A . 242 ARG HD3  1 1 
        2  3432 1 1 84 ARG HE   H  19.252   8.799   8.342 1.00 . A A . 242 ARG HE   1 1 
        2  3433 1 1 84 ARG HG2  H  20.306  12.218   7.797 1.00 . A A . 242 ARG HG2  1 1 
        2  3434 1 1 84 ARG HG3  H  19.603  11.336   9.151 1.00 . A A . 242 ARG HG3  1 1 
        2  3435 1 1 84 ARG HH11 H  22.385   8.579   6.777 1.00 . A A . 242 ARG HH11 1 1 
        2  3436 1 1 84 ARG HH12 H  22.262   6.870   6.506 1.00 . A A . 242 ARG HH12 1 1 
        2  3437 1 1 84 ARG HH21 H  20.405   5.723   7.164 1.00 . A A . 242 ARG HH21 1 1 
        2  3438 1 1 84 ARG HH22 H  19.093   6.550   7.943 1.00 . A A . 242 ARG HH22 1 1 
        2  3439 1 1 84 ARG N    N  19.308  10.247   5.164 1.00 . A A . 242 ARG N    1 1 
        2  3440 1 1 84 ARG NE   N  20.136   8.839   7.904 1.00 . A A . 242 ARG NE   1 1 
        2  3441 1 1 84 ARG NH1  N  21.867   7.723   6.858 1.00 . A A . 242 ARG NH1  1 1 
        2  3442 1 1 84 ARG NH2  N  20.003   6.572   7.518 1.00 . A A . 242 ARG NH2  1 1 
        2  3443 1 1 84 ARG O    O  20.578  12.663   5.301 1.00 . A A . 242 ARG O    1 1 
        2  3444 1 1 85 CYS C    C  19.890  15.665   6.282 1.00 . A A . 243 CYS C    1 1 
        2  3445 1 1 85 CYS CA   C  19.210  15.051   5.061 1.00 . A A . 243 CYS CA   1 1 
        2  3446 1 1 85 CYS CB   C  18.137  16.004   4.531 1.00 . A A . 243 CYS CB   1 1 
        2  3447 1 1 85 CYS H    H  17.648  13.693   5.529 1.00 . A A . 243 CYS H    1 1 
        2  3448 1 1 85 CYS HA   H  19.951  14.895   4.292 1.00 . A A . 243 CYS HA   1 1 
        2  3449 1 1 85 CYS HB2  H  17.688  16.525   5.363 1.00 . A A . 243 CYS HB2  1 1 
        2  3450 1 1 85 CYS HB3  H  18.597  16.720   3.870 1.00 . A A . 243 CYS HB3  1 1 
        2  3451 1 1 85 CYS N    N  18.619  13.754   5.381 1.00 . A A . 243 CYS N    1 1 
        2  3452 1 1 85 CYS O    O  20.018  15.021   7.328 1.00 . A A . 243 CYS O    1 1 
        2  3453 1 1 85 CYS SG   S  16.799  15.177   3.610 1.00 . A A . 243 CYS SG   1 1 
        2  3454 2 2  1 GLY C    C -39.950   6.913   4.074 1.00 . B B .  -2 GLY C    1 1 
        2  3455 2 2  1 GLY CA   C -40.627   6.958   2.720 1.00 . B B .  -2 GLY CA   1 1 
        2  3456 2 2  1 GLY H1   H -38.815   7.646   1.873 1.00 . B B .  -2 GLY H1   1 1 
        2  3457 2 2  1 GLY HA2  H -41.547   7.519   2.804 1.00 . B B .  -2 GLY HA2  1 1 
        2  3458 2 2  1 GLY HA3  H -40.857   5.950   2.410 1.00 . B B .  -2 GLY HA3  1 1 
        2  3459 2 2  1 GLY N    N -39.786   7.579   1.715 1.00 . B B .  -2 GLY N    1 1 
        2  3460 2 2  1 GLY O    O -38.764   6.606   4.166 1.00 . B B .  -2 GLY O    1 1 
        2  3461 2 2  2 SER C    C -40.297   5.851   7.129 1.00 . B B .  -1 SER C    1 1 
        2  3462 2 2  2 SER CA   C -40.147   7.220   6.473 1.00 . B B .  -1 SER CA   1 1 
        2  3463 2 2  2 SER CB   C -40.835   8.296   7.309 1.00 . B B .  -1 SER CB   1 1 
        2  3464 2 2  2 SER H    H -41.634   7.475   4.990 1.00 . B B .  -1 SER H    1 1 
        2  3465 2 2  2 SER HA   H -39.095   7.455   6.402 1.00 . B B .  -1 SER HA   1 1 
        2  3466 2 2  2 SER HB2  H -41.877   8.044   7.432 1.00 . B B .  -1 SER HB2  1 1 
        2  3467 2 2  2 SER HB3  H -40.360   8.359   8.278 1.00 . B B .  -1 SER HB3  1 1 
        2  3468 2 2  2 SER HG   H -39.812   9.738   6.464 1.00 . B B .  -1 SER HG   1 1 
        2  3469 2 2  2 SER N    N -40.695   7.224   5.125 1.00 . B B .  -1 SER N    1 1 
        2  3470 2 2  2 SER O    O -39.614   5.543   8.105 1.00 . B B .  -1 SER O    1 1 
        2  3471 2 2  2 SER OG   O -40.738   9.557   6.669 1.00 . B B .  -1 SER OG   1 1 
        2  3472 2 2  3 LYS C    C -40.561   2.682   6.363 1.00 . B B .  85 LYS C    1 1 
        2  3473 2 2  3 LYS CA   C -41.412   3.694   7.122 1.00 . B B .  85 LYS CA   1 1 
        2  3474 2 2  3 LYS CB   C -42.892   3.320   7.020 1.00 . B B .  85 LYS CB   1 1 
        2  3475 2 2  3 LYS CD   C -44.595   1.494   7.311 1.00 . B B .  85 LYS CD   1 1 
        2  3476 2 2  3 LYS CE   C -45.757   2.354   7.787 1.00 . B B .  85 LYS CE   1 1 
        2  3477 2 2  3 LYS CG   C -43.256   2.048   7.772 1.00 . B B .  85 LYS CG   1 1 
        2  3478 2 2  3 LYS H    H -41.699   5.328   5.805 1.00 . B B .  85 LYS H    1 1 
        2  3479 2 2  3 LYS HA   H -41.115   3.696   8.159 1.00 . B B .  85 LYS HA   1 1 
        2  3480 2 2  3 LYS HB2  H -43.484   4.130   7.421 1.00 . B B .  85 LYS HB2  1 1 
        2  3481 2 2  3 LYS HB3  H -43.144   3.181   5.981 1.00 . B B .  85 LYS HB3  1 1 
        2  3482 2 2  3 LYS HD2  H -44.606   1.461   6.233 1.00 . B B .  85 LYS HD2  1 1 
        2  3483 2 2  3 LYS HD3  H -44.713   0.494   7.702 1.00 . B B .  85 LYS HD3  1 1 
        2  3484 2 2  3 LYS HE2  H -45.508   3.391   7.628 1.00 . B B .  85 LYS HE2  1 1 
        2  3485 2 2  3 LYS HE3  H -46.632   2.103   7.207 1.00 . B B .  85 LYS HE3  1 1 
        2  3486 2 2  3 LYS HG2  H -42.490   1.306   7.599 1.00 . B B .  85 LYS HG2  1 1 
        2  3487 2 2  3 LYS HG3  H -43.311   2.270   8.827 1.00 . B B .  85 LYS HG3  1 1 
        2  3488 2 2  3 LYS HZ1  H -45.171   2.077   9.773 1.00 . B B .  85 LYS HZ1  1 1 
        2  3489 2 2  3 LYS HZ2  H -46.599   1.269   9.362 1.00 . B B .  85 LYS HZ2  1 1 
        2  3490 2 2  3 LYS HZ3  H -46.611   2.942   9.598 1.00 . B B .  85 LYS HZ3  1 1 
        2  3491 2 2  3 LYS N    N -41.186   5.030   6.587 1.00 . B B .  85 LYS N    1 1 
        2  3492 2 2  3 LYS NZ   N -46.054   2.146   9.228 1.00 . B B .  85 LYS NZ   1 1 
        2  3493 2 2  3 LYS O    O -40.091   1.694   6.926 1.00 . B B .  85 LYS O    1 1 
        2  3494 2 2  4 THR C    C -38.103   2.188   4.592 1.00 . B B .  86 THR C    1 1 
        2  3495 2 2  4 THR CA   C -39.580   2.085   4.222 1.00 . B B .  86 THR CA   1 1 
        2  3496 2 2  4 THR CB   C -39.766   2.475   2.745 1.00 . B B .  86 THR CB   1 1 
        2  3497 2 2  4 THR CG2  C -39.427   1.309   1.829 1.00 . B B .  86 THR CG2  1 1 
        2  3498 2 2  4 THR H    H -40.783   3.747   4.693 1.00 . B B .  86 THR H    1 1 
        2  3499 2 2  4 THR HA   H -39.912   1.065   4.355 1.00 . B B .  86 THR HA   1 1 
        2  3500 2 2  4 THR HB   H -39.104   3.298   2.517 1.00 . B B .  86 THR HB   1 1 
        2  3501 2 2  4 THR HG1  H -41.635   2.138   2.188 1.00 . B B .  86 THR HG1  1 1 
        2  3502 2 2  4 THR HG21 H -40.037   0.458   2.092 1.00 . B B .  86 THR HG21 1 1 
        2  3503 2 2  4 THR HG22 H -38.384   1.054   1.943 1.00 . B B .  86 THR HG22 1 1 
        2  3504 2 2  4 THR HG23 H -39.620   1.588   0.804 1.00 . B B .  86 THR HG23 1 1 
        2  3505 2 2  4 THR N    N -40.374   2.945   5.079 1.00 . B B .  86 THR N    1 1 
        2  3506 2 2  4 THR O    O -37.582   3.288   4.782 1.00 . B B .  86 THR O    1 1 
        2  3507 2 2  4 THR OG1  O -41.124   2.889   2.519 1.00 . B B .  86 THR OG1  1 1 
        2  3508 2 2  5 ILE C    C -35.171   1.282   3.821 1.00 . B B .  87 ILE C    1 1 
        2  3509 2 2  5 ILE CA   C -36.024   1.040   5.062 1.00 . B B .  87 ILE CA   1 1 
        2  3510 2 2  5 ILE CB   C -35.610  -0.290   5.730 1.00 . B B .  87 ILE CB   1 1 
        2  3511 2 2  5 ILE CD1  C -36.290  -1.941   7.555 1.00 . B B .  87 ILE CD1  1 1 
        2  3512 2 2  5 ILE CG1  C -36.492  -0.567   6.954 1.00 . B B .  87 ILE CG1  1 1 
        2  3513 2 2  5 ILE CG2  C -34.143  -0.242   6.136 1.00 . B B .  87 ILE CG2  1 1 
        2  3514 2 2  5 ILE H    H -37.893   0.201   4.537 1.00 . B B .  87 ILE H    1 1 
        2  3515 2 2  5 ILE HA   H -35.850   1.841   5.766 1.00 . B B .  87 ILE HA   1 1 
        2  3516 2 2  5 ILE HB   H -35.737  -1.088   5.013 1.00 . B B .  87 ILE HB   1 1 
        2  3517 2 2  5 ILE HD11 H -35.260  -2.049   7.866 1.00 . B B .  87 ILE HD11 1 1 
        2  3518 2 2  5 ILE HD12 H -36.524  -2.693   6.818 1.00 . B B .  87 ILE HD12 1 1 
        2  3519 2 2  5 ILE HD13 H -36.939  -2.060   8.409 1.00 . B B .  87 ILE HD13 1 1 
        2  3520 2 2  5 ILE HG12 H -36.271   0.163   7.720 1.00 . B B .  87 ILE HG12 1 1 
        2  3521 2 2  5 ILE HG13 H -37.529  -0.478   6.671 1.00 . B B .  87 ILE HG13 1 1 
        2  3522 2 2  5 ILE HG21 H -34.008   0.505   6.903 1.00 . B B .  87 ILE HG21 1 1 
        2  3523 2 2  5 ILE HG22 H -33.541   0.012   5.276 1.00 . B B .  87 ILE HG22 1 1 
        2  3524 2 2  5 ILE HG23 H -33.841  -1.207   6.516 1.00 . B B .  87 ILE HG23 1 1 
        2  3525 2 2  5 ILE N    N -37.434   1.052   4.711 1.00 . B B .  87 ILE N    1 1 
        2  3526 2 2  5 ILE O    O -35.138   0.457   2.906 1.00 . B B .  87 ILE O    1 1 
        2  3527 2 2  6 GLN C    C -32.318   2.061   2.740 1.00 . B B .  88 GLN C    1 1 
        2  3528 2 2  6 GLN CA   C -33.659   2.776   2.654 1.00 . B B .  88 GLN CA   1 1 
        2  3529 2 2  6 GLN CB   C -33.447   4.289   2.593 1.00 . B B .  88 GLN CB   1 1 
        2  3530 2 2  6 GLN CD   C -34.588   4.571   0.355 1.00 . B B .  88 GLN CD   1 1 
        2  3531 2 2  6 GLN CG   C -34.520   5.021   1.803 1.00 . B B .  88 GLN CG   1 1 
        2  3532 2 2  6 GLN H    H -34.572   3.045   4.541 1.00 . B B .  88 GLN H    1 1 
        2  3533 2 2  6 GLN HA   H -34.164   2.458   1.754 1.00 . B B .  88 GLN HA   1 1 
        2  3534 2 2  6 GLN HB2  H -33.442   4.679   3.601 1.00 . B B .  88 GLN HB2  1 1 
        2  3535 2 2  6 GLN HB3  H -32.490   4.488   2.133 1.00 . B B .  88 GLN HB3  1 1 
        2  3536 2 2  6 GLN HE21 H -33.230   5.923  -0.161 1.00 . B B .  88 GLN HE21 1 1 
        2  3537 2 2  6 GLN HE22 H -33.822   4.925  -1.442 1.00 . B B .  88 GLN HE22 1 1 
        2  3538 2 2  6 GLN HG2  H -35.477   4.834   2.266 1.00 . B B .  88 GLN HG2  1 1 
        2  3539 2 2  6 GLN HG3  H -34.308   6.080   1.827 1.00 . B B .  88 GLN HG3  1 1 
        2  3540 2 2  6 GLN N    N -34.503   2.425   3.784 1.00 . B B .  88 GLN N    1 1 
        2  3541 2 2  6 GLN NE2  N -33.803   5.203  -0.501 1.00 . B B .  88 GLN NE2  1 1 
        2  3542 2 2  6 GLN O    O -31.704   1.992   3.806 1.00 . B B .  88 GLN O    1 1 
        2  3543 2 2  6 GLN OE1  O -35.343   3.665   0.008 1.00 . B B .  88 GLN OE1  1 1 
        2  3544 2 2  7 GLU C    C -29.443   1.799   1.445 1.00 . B B .  89 GLU C    1 1 
        2  3545 2 2  7 GLU CA   C -30.611   0.817   1.532 1.00 . B B .  89 GLU CA   1 1 
        2  3546 2 2  7 GLU CB   C -30.620  -0.108   0.317 1.00 . B B .  89 GLU CB   1 1 
        2  3547 2 2  7 GLU CD   C -29.721  -2.166  -0.806 1.00 . B B .  89 GLU CD   1 1 
        2  3548 2 2  7 GLU CG   C -29.626  -1.250   0.394 1.00 . B B .  89 GLU CG   1 1 
        2  3549 2 2  7 GLU H    H -32.425   1.613   0.798 1.00 . B B .  89 GLU H    1 1 
        2  3550 2 2  7 GLU HA   H -30.506   0.223   2.429 1.00 . B B .  89 GLU HA   1 1 
        2  3551 2 2  7 GLU HB2  H -31.608  -0.531   0.211 1.00 . B B .  89 GLU HB2  1 1 
        2  3552 2 2  7 GLU HB3  H -30.395   0.476  -0.562 1.00 . B B .  89 GLU HB3  1 1 
        2  3553 2 2  7 GLU HG2  H -28.628  -0.842   0.442 1.00 . B B .  89 GLU HG2  1 1 
        2  3554 2 2  7 GLU HG3  H -29.825  -1.825   1.285 1.00 . B B .  89 GLU HG3  1 1 
        2  3555 2 2  7 GLU N    N -31.876   1.531   1.610 1.00 . B B .  89 GLU N    1 1 
        2  3556 2 2  7 GLU O    O -28.279   1.417   1.587 1.00 . B B .  89 GLU O    1 1 
        2  3557 2 2  7 GLU OE1  O -30.328  -3.251  -0.686 1.00 . B B .  89 GLU OE1  1 1 
        2  3558 2 2  7 GLU OE2  O -29.201  -1.799  -1.883 1.00 . B B .  89 GLU OE2  1 1 
        2  3559 2 2  8 LYS C    C -28.210   4.464   2.496 1.00 . B B .  90 LYS C    1 1 
        2  3560 2 2  8 LYS CA   C -28.750   4.107   1.113 1.00 . B B .  90 LYS CA   1 1 
        2  3561 2 2  8 LYS CB   C -29.326   5.360   0.443 1.00 . B B .  90 LYS CB   1 1 
        2  3562 2 2  8 LYS CD   C -28.894   7.723  -0.317 1.00 . B B .  90 LYS CD   1 1 
        2  3563 2 2  8 LYS CE   C -29.249   8.552   0.910 1.00 . B B .  90 LYS CE   1 1 
        2  3564 2 2  8 LYS CG   C -28.270   6.390   0.065 1.00 . B B .  90 LYS CG   1 1 
        2  3565 2 2  8 LYS H    H -30.708   3.306   1.115 1.00 . B B .  90 LYS H    1 1 
        2  3566 2 2  8 LYS HA   H -27.940   3.724   0.510 1.00 . B B .  90 LYS HA   1 1 
        2  3567 2 2  8 LYS HB2  H -29.850   5.064  -0.455 1.00 . B B .  90 LYS HB2  1 1 
        2  3568 2 2  8 LYS HB3  H -30.027   5.826   1.121 1.00 . B B .  90 LYS HB3  1 1 
        2  3569 2 2  8 LYS HD2  H -28.191   8.278  -0.921 1.00 . B B .  90 LYS HD2  1 1 
        2  3570 2 2  8 LYS HD3  H -29.793   7.538  -0.887 1.00 . B B .  90 LYS HD3  1 1 
        2  3571 2 2  8 LYS HE2  H -29.808   9.421   0.594 1.00 . B B .  90 LYS HE2  1 1 
        2  3572 2 2  8 LYS HE3  H -29.860   7.953   1.567 1.00 . B B .  90 LYS HE3  1 1 
        2  3573 2 2  8 LYS HG2  H -27.613   6.542   0.907 1.00 . B B .  90 LYS HG2  1 1 
        2  3574 2 2  8 LYS HG3  H -27.701   6.015  -0.774 1.00 . B B .  90 LYS HG3  1 1 
        2  3575 2 2  8 LYS HZ1  H -27.320   9.354   0.988 1.00 . B B .  90 LYS HZ1  1 1 
        2  3576 2 2  8 LYS HZ2  H -27.631   8.209   2.197 1.00 . B B .  90 LYS HZ2  1 1 
        2  3577 2 2  8 LYS HZ3  H -28.286   9.763   2.312 1.00 . B B .  90 LYS HZ3  1 1 
        2  3578 2 2  8 LYS N    N -29.764   3.067   1.215 1.00 . B B .  90 LYS N    1 1 
        2  3579 2 2  8 LYS NZ   N -28.037   9.000   1.651 1.00 . B B .  90 LYS NZ   1 1 
        2  3580 2 2  8 LYS O    O -28.972   4.581   3.460 1.00 . B B .  90 LYS O    1 1 
        2  3581 2 2  9 GLU C    C -26.576   6.419   4.243 1.00 . B B .  91 GLU C    1 1 
        2  3582 2 2  9 GLU CA   C -26.255   4.984   3.844 1.00 . B B .  91 GLU CA   1 1 
        2  3583 2 2  9 GLU CB   C -24.740   4.811   3.732 1.00 . B B .  91 GLU CB   1 1 
        2  3584 2 2  9 GLU CD   C -23.117   3.064   4.545 1.00 . B B .  91 GLU CD   1 1 
        2  3585 2 2  9 GLU CG   C -24.296   3.360   3.644 1.00 . B B .  91 GLU CG   1 1 
        2  3586 2 2  9 GLU H    H -26.347   4.543   1.777 1.00 . B B .  91 GLU H    1 1 
        2  3587 2 2  9 GLU HA   H -26.632   4.316   4.604 1.00 . B B .  91 GLU HA   1 1 
        2  3588 2 2  9 GLU HB2  H -24.397   5.323   2.845 1.00 . B B .  91 GLU HB2  1 1 
        2  3589 2 2  9 GLU HB3  H -24.273   5.257   4.597 1.00 . B B .  91 GLU HB3  1 1 
        2  3590 2 2  9 GLU HG2  H -25.120   2.726   3.933 1.00 . B B .  91 GLU HG2  1 1 
        2  3591 2 2  9 GLU HG3  H -24.015   3.144   2.623 1.00 . B B .  91 GLU HG3  1 1 
        2  3592 2 2  9 GLU N    N -26.898   4.640   2.584 1.00 . B B .  91 GLU N    1 1 
        2  3593 2 2  9 GLU O    O -26.904   7.252   3.394 1.00 . B B .  91 GLU O    1 1 
        2  3594 2 2  9 GLU OE1  O -22.020   2.763   4.028 1.00 . B B .  91 GLU OE1  1 1 
        2  3595 2 2  9 GLU OE2  O -23.279   3.134   5.781 1.00 . B B .  91 GLU OE2  1 1 
        2  3596 2 2 10 GLN C    C -25.452   8.798   6.187 1.00 . B B .  92 GLN C    1 1 
        2  3597 2 2 10 GLN CA   C -26.760   8.037   6.047 1.00 . B B .  92 GLN CA   1 1 
        2  3598 2 2 10 GLN CB   C -27.465   7.987   7.410 1.00 . B B .  92 GLN CB   1 1 
        2  3599 2 2 10 GLN CD   C -28.642   5.783   7.791 1.00 . B B .  92 GLN CD   1 1 
        2  3600 2 2 10 GLN CG   C -28.792   7.241   7.408 1.00 . B B .  92 GLN CG   1 1 
        2  3601 2 2 10 GLN H    H -26.250   5.985   6.166 1.00 . B B .  92 GLN H    1 1 
        2  3602 2 2 10 GLN HA   H -27.392   8.548   5.336 1.00 . B B .  92 GLN HA   1 1 
        2  3603 2 2 10 GLN HB2  H -26.810   7.503   8.118 1.00 . B B .  92 GLN HB2  1 1 
        2  3604 2 2 10 GLN HB3  H -27.648   8.998   7.740 1.00 . B B .  92 GLN HB3  1 1 
        2  3605 2 2 10 GLN HE21 H -28.685   5.253   5.880 1.00 . B B .  92 GLN HE21 1 1 
        2  3606 2 2 10 GLN HE22 H -28.496   3.962   7.014 1.00 . B B .  92 GLN HE22 1 1 
        2  3607 2 2 10 GLN HG2  H -29.458   7.715   8.113 1.00 . B B .  92 GLN HG2  1 1 
        2  3608 2 2 10 GLN HG3  H -29.220   7.296   6.418 1.00 . B B .  92 GLN HG3  1 1 
        2  3609 2 2 10 GLN N    N -26.496   6.698   5.537 1.00 . B B .  92 GLN N    1 1 
        2  3610 2 2 10 GLN NE2  N -28.607   4.912   6.796 1.00 . B B .  92 GLN NE2  1 1 
        2  3611 2 2 10 GLN O    O -25.398  10.012   5.985 1.00 . B B .  92 GLN O    1 1 
        2  3612 2 2 10 GLN OE1  O -28.580   5.439   8.974 1.00 . B B .  92 GLN OE1  1 1 
        2  3613 2 2 11 GLU C    C -22.066   7.957   5.824 1.00 . B B .  93 GLU C    1 1 
        2  3614 2 2 11 GLU CA   C -23.082   8.658   6.716 1.00 . B B .  93 GLU CA   1 1 
        2  3615 2 2 11 GLU CB   C -22.638   8.551   8.177 1.00 . B B .  93 GLU CB   1 1 
        2  3616 2 2 11 GLU CD   C -23.201   8.947  10.598 1.00 . B B .  93 GLU CD   1 1 
        2  3617 2 2 11 GLU CG   C -23.710   8.949   9.175 1.00 . B B .  93 GLU CG   1 1 
        2  3618 2 2 11 GLU H    H -24.512   7.107   6.682 1.00 . B B .  93 GLU H    1 1 
        2  3619 2 2 11 GLU HA   H -23.138   9.698   6.436 1.00 . B B .  93 GLU HA   1 1 
        2  3620 2 2 11 GLU HB2  H -22.353   7.530   8.379 1.00 . B B .  93 GLU HB2  1 1 
        2  3621 2 2 11 GLU HB3  H -21.781   9.190   8.328 1.00 . B B .  93 GLU HB3  1 1 
        2  3622 2 2 11 GLU HG2  H -24.059   9.943   8.934 1.00 . B B .  93 GLU HG2  1 1 
        2  3623 2 2 11 GLU HG3  H -24.531   8.251   9.100 1.00 . B B .  93 GLU HG3  1 1 
        2  3624 2 2 11 GLU N    N -24.400   8.070   6.540 1.00 . B B .  93 GLU N    1 1 
        2  3625 2 2 11 GLU O    O -21.933   6.732   5.864 1.00 . B B .  93 GLU O    1 1 
        2  3626 2 2 11 GLU OE1  O -23.008   7.852  11.166 1.00 . B B .  93 GLU OE1  1 1 
        2  3627 2 2 11 GLU OE2  O -22.996  10.043  11.157 1.00 . B B .  93 GLU OE2  1 1 
        2  3628 2 2 12 LEU C    C -18.976   8.239   4.763 1.00 . B B .  94 LEU C    1 1 
        2  3629 2 2 12 LEU CA   C -20.356   8.173   4.123 1.00 . B B .  94 LEU CA   1 1 
        2  3630 2 2 12 LEU CB   C -20.354   8.917   2.785 1.00 . B B .  94 LEU CB   1 1 
        2  3631 2 2 12 LEU CD1  C -21.475   9.474   0.615 1.00 . B B .  94 LEU CD1  1 1 
        2  3632 2 2 12 LEU CD2  C -21.682   7.175   1.569 1.00 . B B .  94 LEU CD2  1 1 
        2  3633 2 2 12 LEU CG   C -21.569   8.656   1.893 1.00 . B B .  94 LEU CG   1 1 
        2  3634 2 2 12 LEU H    H -21.519   9.699   5.019 1.00 . B B .  94 LEU H    1 1 
        2  3635 2 2 12 LEU HA   H -20.608   7.139   3.949 1.00 . B B .  94 LEU HA   1 1 
        2  3636 2 2 12 LEU HB2  H -20.302   9.976   2.987 1.00 . B B .  94 LEU HB2  1 1 
        2  3637 2 2 12 LEU HB3  H -19.468   8.629   2.239 1.00 . B B .  94 LEU HB3  1 1 
        2  3638 2 2 12 LEU HD11 H -20.638   9.127   0.027 1.00 . B B .  94 LEU HD11 1 1 
        2  3639 2 2 12 LEU HD12 H -21.335  10.516   0.863 1.00 . B B .  94 LEU HD12 1 1 
        2  3640 2 2 12 LEU HD13 H -22.386   9.359   0.046 1.00 . B B .  94 LEU HD13 1 1 
        2  3641 2 2 12 LEU HD21 H -22.412   7.031   0.787 1.00 . B B .  94 LEU HD21 1 1 
        2  3642 2 2 12 LEU HD22 H -21.992   6.635   2.453 1.00 . B B .  94 LEU HD22 1 1 
        2  3643 2 2 12 LEU HD23 H -20.722   6.804   1.239 1.00 . B B .  94 LEU HD23 1 1 
        2  3644 2 2 12 LEU HG   H -22.465   8.954   2.416 1.00 . B B .  94 LEU HG   1 1 
        2  3645 2 2 12 LEU N    N -21.362   8.729   5.015 1.00 . B B .  94 LEU N    1 1 
        2  3646 2 2 12 LEU O    O -18.549   9.292   5.237 1.00 . B B .  94 LEU O    1 1 
        2  3647 2 2 13 LYS C    C -15.918   7.563   4.386 1.00 . B B .  95 LYS C    1 1 
        2  3648 2 2 13 LYS CA   C -16.956   7.036   5.370 1.00 . B B .  95 LYS CA   1 1 
        2  3649 2 2 13 LYS CB   C -16.626   5.597   5.766 1.00 . B B .  95 LYS CB   1 1 
        2  3650 2 2 13 LYS CD   C -17.295   3.544   7.052 1.00 . B B .  95 LYS CD   1 1 
        2  3651 2 2 13 LYS CE   C -17.547   2.683   5.824 1.00 . B B .  95 LYS CE   1 1 
        2  3652 2 2 13 LYS CG   C -17.591   5.010   6.783 1.00 . B B .  95 LYS CG   1 1 
        2  3653 2 2 13 LYS H    H -18.686   6.296   4.399 1.00 . B B .  95 LYS H    1 1 
        2  3654 2 2 13 LYS HA   H -16.946   7.658   6.253 1.00 . B B .  95 LYS HA   1 1 
        2  3655 2 2 13 LYS HB2  H -16.647   4.979   4.882 1.00 . B B .  95 LYS HB2  1 1 
        2  3656 2 2 13 LYS HB3  H -15.632   5.570   6.189 1.00 . B B .  95 LYS HB3  1 1 
        2  3657 2 2 13 LYS HD2  H -16.259   3.445   7.341 1.00 . B B .  95 LYS HD2  1 1 
        2  3658 2 2 13 LYS HD3  H -17.928   3.203   7.858 1.00 . B B .  95 LYS HD3  1 1 
        2  3659 2 2 13 LYS HE2  H -18.546   2.874   5.464 1.00 . B B .  95 LYS HE2  1 1 
        2  3660 2 2 13 LYS HE3  H -16.833   2.950   5.059 1.00 . B B .  95 LYS HE3  1 1 
        2  3661 2 2 13 LYS HG2  H -17.503   5.561   7.707 1.00 . B B .  95 LYS HG2  1 1 
        2  3662 2 2 13 LYS HG3  H -18.598   5.102   6.403 1.00 . B B .  95 LYS HG3  1 1 
        2  3663 2 2 13 LYS HZ1  H -18.221   0.710   5.735 1.00 . B B .  95 LYS HZ1  1 1 
        2  3664 2 2 13 LYS HZ2  H -17.377   1.082   7.154 1.00 . B B .  95 LYS HZ2  1 1 
        2  3665 2 2 13 LYS HZ3  H -16.537   0.861   5.702 1.00 . B B .  95 LYS HZ3  1 1 
        2  3666 2 2 13 LYS N    N -18.288   7.108   4.787 1.00 . B B .  95 LYS N    1 1 
        2  3667 2 2 13 LYS NZ   N -17.411   1.234   6.125 1.00 . B B .  95 LYS NZ   1 1 
        2  3668 2 2 13 LYS O    O -15.669   6.950   3.345 1.00 . B B .  95 LYS O    1 1 
        2  3669 2 2 14 ASN C    C -12.990   8.614   4.000 1.00 . B B .  96 ASN C    1 1 
        2  3670 2 2 14 ASN CA   C -14.328   9.329   3.857 1.00 . B B .  96 ASN CA   1 1 
        2  3671 2 2 14 ASN CB   C -14.181  10.815   4.201 1.00 . B B .  96 ASN CB   1 1 
        2  3672 2 2 14 ASN CG   C -13.097  11.517   3.397 1.00 . B B .  96 ASN CG   1 1 
        2  3673 2 2 14 ASN H    H -15.595   9.156   5.544 1.00 . B B .  96 ASN H    1 1 
        2  3674 2 2 14 ASN HA   H -14.660   9.237   2.835 1.00 . B B .  96 ASN HA   1 1 
        2  3675 2 2 14 ASN HB2  H -15.120  11.313   4.009 1.00 . B B .  96 ASN HB2  1 1 
        2  3676 2 2 14 ASN HB3  H -13.942  10.910   5.249 1.00 . B B .  96 ASN HB3  1 1 
        2  3677 2 2 14 ASN HD21 H -12.883  12.861   4.848 1.00 . B B .  96 ASN HD21 1 1 
        2  3678 2 2 14 ASN HD22 H -11.872  13.079   3.452 1.00 . B B .  96 ASN HD22 1 1 
        2  3679 2 2 14 ASN N    N -15.337   8.710   4.708 1.00 . B B .  96 ASN N    1 1 
        2  3680 2 2 14 ASN ND2  N -12.557  12.588   3.953 1.00 . B B .  96 ASN ND2  1 1 
        2  3681 2 2 14 ASN O    O -12.488   8.423   5.110 1.00 . B B .  96 ASN O    1 1 
        2  3682 2 2 14 ASN OD1  O -12.744  11.102   2.293 1.00 . B B .  96 ASN OD1  1 1 
        2  3683 2 2 15 LEU C    C -10.010   8.404   3.375 1.00 . B B .  97 LEU C    1 1 
        2  3684 2 2 15 LEU CA   C -11.141   7.527   2.842 1.00 . B B .  97 LEU CA   1 1 
        2  3685 2 2 15 LEU CB   C -10.820   7.063   1.419 1.00 . B B .  97 LEU CB   1 1 
        2  3686 2 2 15 LEU CD1  C -11.538   5.872  -0.668 1.00 . B B .  97 LEU CD1  1 1 
        2  3687 2 2 15 LEU CD2  C -11.867   4.782   1.558 1.00 . B B .  97 LEU CD2  1 1 
        2  3688 2 2 15 LEU CG   C -11.844   6.104   0.802 1.00 . B B .  97 LEU CG   1 1 
        2  3689 2 2 15 LEU H    H -12.865   8.436   2.017 1.00 . B B .  97 LEU H    1 1 
        2  3690 2 2 15 LEU HA   H -11.233   6.660   3.478 1.00 . B B .  97 LEU HA   1 1 
        2  3691 2 2 15 LEU HB2  H -10.749   7.936   0.786 1.00 . B B .  97 LEU HB2  1 1 
        2  3692 2 2 15 LEU HB3  H  -9.861   6.569   1.429 1.00 . B B .  97 LEU HB3  1 1 
        2  3693 2 2 15 LEU HD11 H -10.558   5.431  -0.767 1.00 . B B .  97 LEU HD11 1 1 
        2  3694 2 2 15 LEU HD12 H -11.564   6.814  -1.195 1.00 . B B .  97 LEU HD12 1 1 
        2  3695 2 2 15 LEU HD13 H -12.277   5.203  -1.089 1.00 . B B .  97 LEU HD13 1 1 
        2  3696 2 2 15 LEU HD21 H -10.857   4.419   1.679 1.00 . B B .  97 LEU HD21 1 1 
        2  3697 2 2 15 LEU HD22 H -12.445   4.059   1.000 1.00 . B B .  97 LEU HD22 1 1 
        2  3698 2 2 15 LEU HD23 H -12.316   4.929   2.528 1.00 . B B .  97 LEU HD23 1 1 
        2  3699 2 2 15 LEU HG   H -12.828   6.546   0.872 1.00 . B B .  97 LEU HG   1 1 
        2  3700 2 2 15 LEU N    N -12.416   8.232   2.867 1.00 . B B .  97 LEU N    1 1 
        2  3701 2 2 15 LEU O    O  -9.110   7.916   4.057 1.00 . B B .  97 LEU O    1 1 
        2  3702 2 2 16 LYS C    C  -9.087  10.770   5.050 1.00 . B B .  98 LYS C    1 1 
        2  3703 2 2 16 LYS CA   C  -9.049  10.632   3.533 1.00 . B B .  98 LYS CA   1 1 
        2  3704 2 2 16 LYS CB   C  -9.237  12.002   2.877 1.00 . B B .  98 LYS CB   1 1 
        2  3705 2 2 16 LYS CD   C  -7.391  11.882   1.158 1.00 . B B .  98 LYS CD   1 1 
        2  3706 2 2 16 LYS CE   C  -6.620  13.107   1.631 1.00 . B B .  98 LYS CE   1 1 
        2  3707 2 2 16 LYS CG   C  -8.889  12.030   1.395 1.00 . B B .  98 LYS CG   1 1 
        2  3708 2 2 16 LYS H    H -10.830  10.036   2.550 1.00 . B B .  98 LYS H    1 1 
        2  3709 2 2 16 LYS HA   H  -8.088  10.232   3.245 1.00 . B B .  98 LYS HA   1 1 
        2  3710 2 2 16 LYS HB2  H -10.268  12.300   2.986 1.00 . B B .  98 LYS HB2  1 1 
        2  3711 2 2 16 LYS HB3  H  -8.610  12.718   3.384 1.00 . B B .  98 LYS HB3  1 1 
        2  3712 2 2 16 LYS HD2  H  -7.035  11.017   1.696 1.00 . B B .  98 LYS HD2  1 1 
        2  3713 2 2 16 LYS HD3  H  -7.217  11.745   0.101 1.00 . B B .  98 LYS HD3  1 1 
        2  3714 2 2 16 LYS HE2  H  -7.082  13.988   1.217 1.00 . B B .  98 LYS HE2  1 1 
        2  3715 2 2 16 LYS HE3  H  -6.665  13.150   2.709 1.00 . B B .  98 LYS HE3  1 1 
        2  3716 2 2 16 LYS HG2  H  -9.402  11.219   0.900 1.00 . B B .  98 LYS HG2  1 1 
        2  3717 2 2 16 LYS HG3  H  -9.218  12.971   0.979 1.00 . B B .  98 LYS HG3  1 1 
        2  3718 2 2 16 LYS HZ1  H  -4.799  12.116   1.366 1.00 . B B .  98 LYS HZ1  1 1 
        2  3719 2 2 16 LYS HZ2  H  -4.638  13.750   1.756 1.00 . B B .  98 LYS HZ2  1 1 
        2  3720 2 2 16 LYS HZ3  H  -5.111  13.300   0.197 1.00 . B B .  98 LYS HZ3  1 1 
        2  3721 2 2 16 LYS N    N -10.073   9.700   3.079 1.00 . B B .  98 LYS N    1 1 
        2  3722 2 2 16 LYS NZ   N  -5.194  13.065   1.208 1.00 . B B .  98 LYS NZ   1 1 
        2  3723 2 2 16 LYS O    O  -8.049  10.872   5.702 1.00 . B B .  98 LYS O    1 1 
        2  3724 2 2 17 ASP C    C  -9.919   9.633   7.749 1.00 . B B .  99 ASP C    1 1 
        2  3725 2 2 17 ASP CA   C -10.462  10.868   7.050 1.00 . B B .  99 ASP CA   1 1 
        2  3726 2 2 17 ASP CB   C -11.934  11.067   7.416 1.00 . B B .  99 ASP CB   1 1 
        2  3727 2 2 17 ASP CG   C -12.329  12.529   7.445 1.00 . B B .  99 ASP CG   1 1 
        2  3728 2 2 17 ASP H    H -11.081  10.651   5.038 1.00 . B B .  99 ASP H    1 1 
        2  3729 2 2 17 ASP HA   H  -9.899  11.728   7.379 1.00 . B B .  99 ASP HA   1 1 
        2  3730 2 2 17 ASP HB2  H -12.550  10.562   6.688 1.00 . B B .  99 ASP HB2  1 1 
        2  3731 2 2 17 ASP HB3  H -12.117  10.643   8.392 1.00 . B B .  99 ASP HB3  1 1 
        2  3732 2 2 17 ASP N    N -10.292  10.750   5.608 1.00 . B B .  99 ASP N    1 1 
        2  3733 2 2 17 ASP O    O  -9.300   9.733   8.804 1.00 . B B .  99 ASP O    1 1 
        2  3734 2 2 17 ASP OD1  O -11.877  13.256   8.353 1.00 . B B .  99 ASP OD1  1 1 
        2  3735 2 2 17 ASP OD2  O -13.089  12.962   6.556 1.00 . B B .  99 ASP OD2  1 1 
        2  3736 2 2 18 ASN C    C  -8.141   7.221   7.851 1.00 . B B . 100 ASN C    1 1 
        2  3737 2 2 18 ASN CA   C  -9.660   7.209   7.704 1.00 . B B . 100 ASN CA   1 1 
        2  3738 2 2 18 ASN CB   C -10.093   6.031   6.824 1.00 . B B . 100 ASN CB   1 1 
        2  3739 2 2 18 ASN CG   C -10.176   4.727   7.598 1.00 . B B . 100 ASN CG   1 1 
        2  3740 2 2 18 ASN H    H -10.628   8.463   6.292 1.00 . B B . 100 ASN H    1 1 
        2  3741 2 2 18 ASN HA   H -10.104   7.099   8.682 1.00 . B B . 100 ASN HA   1 1 
        2  3742 2 2 18 ASN HB2  H -11.065   6.240   6.403 1.00 . B B . 100 ASN HB2  1 1 
        2  3743 2 2 18 ASN HB3  H  -9.378   5.906   6.024 1.00 . B B . 100 ASN HB3  1 1 
        2  3744 2 2 18 ASN HD21 H  -9.782   3.685   5.952 1.00 . B B . 100 ASN HD21 1 1 
        2  3745 2 2 18 ASN HD22 H -10.035   2.754   7.389 1.00 . B B . 100 ASN HD22 1 1 
        2  3746 2 2 18 ASN N    N -10.132   8.472   7.139 1.00 . B B . 100 ASN N    1 1 
        2  3747 2 2 18 ASN ND2  N  -9.975   3.612   6.910 1.00 . B B . 100 ASN ND2  1 1 
        2  3748 2 2 18 ASN O    O  -7.599   6.745   8.851 1.00 . B B . 100 ASN O    1 1 
        2  3749 2 2 18 ASN OD1  O -10.428   4.719   8.802 1.00 . B B . 100 ASN OD1  1 1 
        2  3750 2 2 19 VAL C    C  -5.548   8.950   7.865 1.00 . B B . 101 VAL C    1 1 
        2  3751 2 2 19 VAL CA   C  -6.003   7.874   6.880 1.00 . B B . 101 VAL CA   1 1 
        2  3752 2 2 19 VAL CB   C  -5.432   8.195   5.479 1.00 . B B . 101 VAL CB   1 1 
        2  3753 2 2 19 VAL CG1  C  -3.912   8.284   5.516 1.00 . B B . 101 VAL CG1  1 1 
        2  3754 2 2 19 VAL CG2  C  -5.881   7.150   4.465 1.00 . B B . 101 VAL CG2  1 1 
        2  3755 2 2 19 VAL H    H  -7.949   8.147   6.090 1.00 . B B . 101 VAL H    1 1 
        2  3756 2 2 19 VAL HA   H  -5.612   6.919   7.199 1.00 . B B . 101 VAL HA   1 1 
        2  3757 2 2 19 VAL HB   H  -5.819   9.154   5.167 1.00 . B B . 101 VAL HB   1 1 
        2  3758 2 2 19 VAL HG11 H  -3.540   8.518   4.529 1.00 . B B . 101 VAL HG11 1 1 
        2  3759 2 2 19 VAL HG12 H  -3.502   7.338   5.839 1.00 . B B . 101 VAL HG12 1 1 
        2  3760 2 2 19 VAL HG13 H  -3.613   9.060   6.206 1.00 . B B . 101 VAL HG13 1 1 
        2  3761 2 2 19 VAL HG21 H  -5.623   6.165   4.827 1.00 . B B . 101 VAL HG21 1 1 
        2  3762 2 2 19 VAL HG22 H  -5.387   7.329   3.522 1.00 . B B . 101 VAL HG22 1 1 
        2  3763 2 2 19 VAL HG23 H  -6.950   7.216   4.331 1.00 . B B . 101 VAL HG23 1 1 
        2  3764 2 2 19 VAL N    N  -7.459   7.784   6.859 1.00 . B B . 101 VAL N    1 1 
        2  3765 2 2 19 VAL O    O  -4.530   8.802   8.542 1.00 . B B . 101 VAL O    1 1 
        2  3766 2 2 20 GLU C    C  -6.165  10.694  10.304 1.00 . B B . 102 GLU C    1 1 
        2  3767 2 2 20 GLU CA   C  -5.990  11.124   8.852 1.00 . B B . 102 GLU CA   1 1 
        2  3768 2 2 20 GLU CB   C  -6.860  12.342   8.556 1.00 . B B . 102 GLU CB   1 1 
        2  3769 2 2 20 GLU CD   C  -4.840  13.663   7.852 1.00 . B B . 102 GLU CD   1 1 
        2  3770 2 2 20 GLU CG   C  -6.108  13.654   8.677 1.00 . B B . 102 GLU CG   1 1 
        2  3771 2 2 20 GLU H    H  -7.111  10.099   7.377 1.00 . B B . 102 GLU H    1 1 
        2  3772 2 2 20 GLU HA   H  -4.956  11.386   8.693 1.00 . B B . 102 GLU HA   1 1 
        2  3773 2 2 20 GLU HB2  H  -7.245  12.262   7.550 1.00 . B B . 102 GLU HB2  1 1 
        2  3774 2 2 20 GLU HB3  H  -7.687  12.360   9.250 1.00 . B B . 102 GLU HB3  1 1 
        2  3775 2 2 20 GLU HG2  H  -6.746  14.456   8.338 1.00 . B B . 102 GLU HG2  1 1 
        2  3776 2 2 20 GLU HG3  H  -5.848  13.814   9.714 1.00 . B B . 102 GLU HG3  1 1 
        2  3777 2 2 20 GLU N    N  -6.314  10.030   7.947 1.00 . B B . 102 GLU N    1 1 
        2  3778 2 2 20 GLU O    O  -5.383  11.074  11.174 1.00 . B B . 102 GLU O    1 1 
        2  3779 2 2 20 GLU OE1  O  -4.930  13.841   6.620 1.00 . B B . 102 GLU OE1  1 1 
        2  3780 2 2 20 GLU OE2  O  -3.747  13.492   8.429 1.00 . B B . 102 GLU OE2  1 1 
        2  3781 2 2 21 LEU C    C  -6.460   8.343  12.272 1.00 . B B . 103 LEU C    1 1 
        2  3782 2 2 21 LEU CA   C  -7.472   9.419  11.904 1.00 . B B . 103 LEU CA   1 1 
        2  3783 2 2 21 LEU CB   C  -8.895   8.859  12.000 1.00 . B B . 103 LEU CB   1 1 
        2  3784 2 2 21 LEU CD1  C -11.369   9.205  11.826 1.00 . B B . 103 LEU CD1  1 1 
        2  3785 2 2 21 LEU CD2  C  -9.946  10.954  12.892 1.00 . B B . 103 LEU CD2  1 1 
        2  3786 2 2 21 LEU CG   C -10.013   9.887  11.812 1.00 . B B . 103 LEU CG   1 1 
        2  3787 2 2 21 LEU H    H  -7.816   9.670   9.828 1.00 . B B . 103 LEU H    1 1 
        2  3788 2 2 21 LEU HA   H  -7.369  10.246  12.589 1.00 . B B . 103 LEU HA   1 1 
        2  3789 2 2 21 LEU HB2  H  -9.008   8.093  11.248 1.00 . B B . 103 LEU HB2  1 1 
        2  3790 2 2 21 LEU HB3  H  -9.014   8.407  12.972 1.00 . B B . 103 LEU HB3  1 1 
        2  3791 2 2 21 LEU HD11 H -11.468   8.619  12.728 1.00 . B B . 103 LEU HD11 1 1 
        2  3792 2 2 21 LEU HD12 H -11.456   8.559  10.964 1.00 . B B . 103 LEU HD12 1 1 
        2  3793 2 2 21 LEU HD13 H -12.147   9.952  11.796 1.00 . B B . 103 LEU HD13 1 1 
        2  3794 2 2 21 LEU HD21 H -10.814  11.593  12.819 1.00 . B B . 103 LEU HD21 1 1 
        2  3795 2 2 21 LEU HD22 H  -9.054  11.544  12.759 1.00 . B B . 103 LEU HD22 1 1 
        2  3796 2 2 21 LEU HD23 H  -9.927  10.482  13.863 1.00 . B B . 103 LEU HD23 1 1 
        2  3797 2 2 21 LEU HG   H  -9.892  10.371  10.853 1.00 . B B . 103 LEU HG   1 1 
        2  3798 2 2 21 LEU N    N  -7.205   9.912  10.561 1.00 . B B . 103 LEU N    1 1 
        2  3799 2 2 21 LEU O    O  -6.098   8.191  13.441 1.00 . B B . 103 LEU O    1 1 
        2  3800 2 2 22 GLU C    C  -5.497   5.520  12.457 1.00 . B B . 104 GLU C    1 1 
        2  3801 2 2 22 GLU CA   C  -5.033   6.540  11.419 1.00 . B B . 104 GLU CA   1 1 
        2  3802 2 2 22 GLU CB   C  -3.674   7.127  11.804 1.00 . B B . 104 GLU CB   1 1 
        2  3803 2 2 22 GLU CD   C  -2.264   5.099  11.302 1.00 . B B . 104 GLU CD   1 1 
        2  3804 2 2 22 GLU CG   C  -2.517   6.560  10.998 1.00 . B B . 104 GLU CG   1 1 
        2  3805 2 2 22 GLU H    H  -6.365   7.785  10.357 1.00 . B B . 104 GLU H    1 1 
        2  3806 2 2 22 GLU HA   H  -4.936   6.038  10.468 1.00 . B B . 104 GLU HA   1 1 
        2  3807 2 2 22 GLU HB2  H  -3.701   8.196  11.654 1.00 . B B . 104 GLU HB2  1 1 
        2  3808 2 2 22 GLU HB3  H  -3.490   6.924  12.849 1.00 . B B . 104 GLU HB3  1 1 
        2  3809 2 2 22 GLU HG2  H  -2.745   6.658   9.947 1.00 . B B . 104 GLU HG2  1 1 
        2  3810 2 2 22 GLU HG3  H  -1.624   7.122  11.228 1.00 . B B . 104 GLU HG3  1 1 
        2  3811 2 2 22 GLU N    N  -6.016   7.605  11.255 1.00 . B B . 104 GLU N    1 1 
        2  3812 2 2 22 GLU O    O  -4.799   5.234  13.432 1.00 . B B . 104 GLU O    1 1 
        2  3813 2 2 22 GLU OE1  O  -1.461   4.816  12.218 1.00 . B B . 104 GLU OE1  1 1 
        2  3814 2 2 22 GLU OE2  O  -2.877   4.234  10.636 1.00 . B B . 104 GLU OE2  1 1 
        2  3815 2 2 23 ARG C    C  -6.705   2.607  12.832 1.00 . B B . 105 ARG C    1 1 
        2  3816 2 2 23 ARG CA   C  -7.255   3.993  13.152 1.00 . B B . 105 ARG CA   1 1 
        2  3817 2 2 23 ARG CB   C  -8.782   3.983  13.047 1.00 . B B . 105 ARG CB   1 1 
        2  3818 2 2 23 ARG CD   C -10.716   2.498  13.686 1.00 . B B . 105 ARG CD   1 1 
        2  3819 2 2 23 ARG CG   C  -9.465   3.215  14.169 1.00 . B B . 105 ARG CG   1 1 
        2  3820 2 2 23 ARG CZ   C -13.005   3.422  13.579 1.00 . B B . 105 ARG CZ   1 1 
        2  3821 2 2 23 ARG H    H  -7.207   5.265  11.462 1.00 . B B . 105 ARG H    1 1 
        2  3822 2 2 23 ARG HA   H  -6.971   4.260  14.160 1.00 . B B . 105 ARG HA   1 1 
        2  3823 2 2 23 ARG HB2  H  -9.138   5.003  13.067 1.00 . B B . 105 ARG HB2  1 1 
        2  3824 2 2 23 ARG HB3  H  -9.064   3.532  12.107 1.00 . B B . 105 ARG HB3  1 1 
        2  3825 2 2 23 ARG HD2  H -10.446   1.822  12.889 1.00 . B B . 105 ARG HD2  1 1 
        2  3826 2 2 23 ARG HD3  H -11.129   1.935  14.508 1.00 . B B . 105 ARG HD3  1 1 
        2  3827 2 2 23 ARG HE   H -11.436   4.104  12.537 1.00 . B B . 105 ARG HE   1 1 
        2  3828 2 2 23 ARG HG2  H  -8.776   2.484  14.564 1.00 . B B . 105 ARG HG2  1 1 
        2  3829 2 2 23 ARG HG3  H  -9.739   3.910  14.950 1.00 . B B . 105 ARG HG3  1 1 
        2  3830 2 2 23 ARG HH11 H -14.403   2.531  14.755 1.00 . B B . 105 ARG HH11 1 1 
        2  3831 2 2 23 ARG HH12 H -12.807   1.857  14.859 1.00 . B B . 105 ARG HH12 1 1 
        2  3832 2 2 23 ARG HH21 H -13.531   4.981  12.392 1.00 . B B . 105 ARG HH21 1 1 
        2  3833 2 2 23 ARG HH22 H -14.812   4.309  13.351 1.00 . B B . 105 ARG HH22 1 1 
        2  3834 2 2 23 ARG N    N  -6.690   4.983  12.244 1.00 . B B . 105 ARG N    1 1 
        2  3835 2 2 23 ARG NE   N -11.729   3.429  13.193 1.00 . B B . 105 ARG NE   1 1 
        2  3836 2 2 23 ARG NH1  N -13.439   2.532  14.469 1.00 . B B . 105 ARG NH1  1 1 
        2  3837 2 2 23 ARG NH2  N -13.851   4.307  13.066 1.00 . B B . 105 ARG NH2  1 1 
        2  3838 2 2 23 ARG O    O  -6.773   1.691  13.652 1.00 . B B . 105 ARG O    1 1 
        2  3839 2 2 24 LEU C    C  -4.267   0.928  11.881 1.00 . B B . 106 LEU C    1 1 
        2  3840 2 2 24 LEU CA   C  -5.598   1.198  11.194 1.00 . B B . 106 LEU CA   1 1 
        2  3841 2 2 24 LEU CB   C  -5.409   1.189   9.674 1.00 . B B . 106 LEU CB   1 1 
        2  3842 2 2 24 LEU CD1  C  -7.266   2.508   8.608 1.00 . B B . 106 LEU CD1  1 1 
        2  3843 2 2 24 LEU CD2  C  -6.443   0.409   7.528 1.00 . B B . 106 LEU CD2  1 1 
        2  3844 2 2 24 LEU CG   C  -6.697   1.117   8.849 1.00 . B B . 106 LEU CG   1 1 
        2  3845 2 2 24 LEU H    H  -6.102   3.243  11.042 1.00 . B B . 106 LEU H    1 1 
        2  3846 2 2 24 LEU HA   H  -6.294   0.419  11.466 1.00 . B B . 106 LEU HA   1 1 
        2  3847 2 2 24 LEU HB2  H  -4.879   2.088   9.397 1.00 . B B . 106 LEU HB2  1 1 
        2  3848 2 2 24 LEU HB3  H  -4.795   0.338   9.417 1.00 . B B . 106 LEU HB3  1 1 
        2  3849 2 2 24 LEU HD11 H  -8.036   2.456   7.853 1.00 . B B . 106 LEU HD11 1 1 
        2  3850 2 2 24 LEU HD12 H  -6.479   3.169   8.272 1.00 . B B . 106 LEU HD12 1 1 
        2  3851 2 2 24 LEU HD13 H  -7.690   2.888   9.525 1.00 . B B . 106 LEU HD13 1 1 
        2  3852 2 2 24 LEU HD21 H  -6.076  -0.588   7.718 1.00 . B B . 106 LEU HD21 1 1 
        2  3853 2 2 24 LEU HD22 H  -5.708   0.961   6.959 1.00 . B B . 106 LEU HD22 1 1 
        2  3854 2 2 24 LEU HD23 H  -7.364   0.353   6.966 1.00 . B B . 106 LEU HD23 1 1 
        2  3855 2 2 24 LEU HG   H  -7.433   0.547   9.397 1.00 . B B . 106 LEU HG   1 1 
        2  3856 2 2 24 LEU N    N  -6.153   2.468  11.636 1.00 . B B . 106 LEU N    1 1 
        2  3857 2 2 24 LEU O    O  -3.914  -0.228  12.127 1.00 . B B . 106 LEU O    1 1 
        2  3858 2 2 25 LYS C    C  -1.208   1.214  11.939 1.00 . B B . 107 LYS C    1 1 
        2  3859 2 2 25 LYS CA   C  -2.221   1.929  12.825 1.00 . B B . 107 LYS CA   1 1 
        2  3860 2 2 25 LYS CB   C  -2.335   1.215  14.174 1.00 . B B . 107 LYS CB   1 1 
        2  3861 2 2 25 LYS CD   C  -3.415   1.076  16.423 1.00 . B B . 107 LYS CD   1 1 
        2  3862 2 2 25 LYS CE   C  -4.329   1.747  17.432 1.00 . B B . 107 LYS CE   1 1 
        2  3863 2 2 25 LYS CG   C  -3.264   1.900  15.157 1.00 . B B . 107 LYS CG   1 1 
        2  3864 2 2 25 LYS H    H  -3.859   2.892  11.893 1.00 . B B . 107 LYS H    1 1 
        2  3865 2 2 25 LYS HA   H  -1.879   2.941  12.992 1.00 . B B . 107 LYS HA   1 1 
        2  3866 2 2 25 LYS HB2  H  -2.702   0.213  14.007 1.00 . B B . 107 LYS HB2  1 1 
        2  3867 2 2 25 LYS HB3  H  -1.353   1.157  14.620 1.00 . B B . 107 LYS HB3  1 1 
        2  3868 2 2 25 LYS HD2  H  -3.831   0.113  16.163 1.00 . B B . 107 LYS HD2  1 1 
        2  3869 2 2 25 LYS HD3  H  -2.441   0.938  16.868 1.00 . B B . 107 LYS HD3  1 1 
        2  3870 2 2 25 LYS HE2  H  -3.949   2.736  17.641 1.00 . B B . 107 LYS HE2  1 1 
        2  3871 2 2 25 LYS HE3  H  -5.321   1.825  17.007 1.00 . B B . 107 LYS HE3  1 1 
        2  3872 2 2 25 LYS HG2  H  -2.855   2.866  15.412 1.00 . B B . 107 LYS HG2  1 1 
        2  3873 2 2 25 LYS HG3  H  -4.234   2.023  14.697 1.00 . B B . 107 LYS HG3  1 1 
        2  3874 2 2 25 LYS HZ1  H  -4.727   0.005  18.514 1.00 . B B . 107 LYS HZ1  1 1 
        2  3875 2 2 25 LYS HZ2  H  -5.077   1.429  19.355 1.00 . B B . 107 LYS HZ2  1 1 
        2  3876 2 2 25 LYS HZ3  H  -3.472   0.940  19.156 1.00 . B B . 107 LYS HZ3  1 1 
        2  3877 2 2 25 LYS N    N  -3.527   2.005  12.162 1.00 . B B . 107 LYS N    1 1 
        2  3878 2 2 25 LYS NZ   N  -4.406   0.978  18.702 1.00 . B B . 107 LYS NZ   1 1 
        2  3879 2 2 25 LYS O    O  -0.131   0.823  12.393 1.00 . B B . 107 LYS O    1 1 
        2  3880 2 2 26 ASN C    C  -0.525  -1.076  10.041 1.00 . B B . 108 ASN C    1 1 
        2  3881 2 2 26 ASN CA   C  -0.753   0.387   9.665 1.00 . B B . 108 ASN CA   1 1 
        2  3882 2 2 26 ASN CB   C   0.586   1.105   9.456 1.00 . B B . 108 ASN CB   1 1 
        2  3883 2 2 26 ASN CG   C   0.950   1.202   7.985 1.00 . B B . 108 ASN CG   1 1 
        2  3884 2 2 26 ASN H    H  -2.425   1.460  10.382 1.00 . B B . 108 ASN H    1 1 
        2  3885 2 2 26 ASN HA   H  -1.303   0.411   8.736 1.00 . B B . 108 ASN HA   1 1 
        2  3886 2 2 26 ASN HB2  H   0.520   2.104   9.861 1.00 . B B . 108 ASN HB2  1 1 
        2  3887 2 2 26 ASN HB3  H   1.366   0.561   9.968 1.00 . B B . 108 ASN HB3  1 1 
        2  3888 2 2 26 ASN HD21 H   2.824   1.721   8.424 1.00 . B B . 108 ASN HD21 1 1 
        2  3889 2 2 26 ASN HD22 H   2.434   1.661   6.738 1.00 . B B . 108 ASN HD22 1 1 
        2  3890 2 2 26 ASN N    N  -1.573   1.068  10.666 1.00 . B B . 108 ASN N    1 1 
        2  3891 2 2 26 ASN ND2  N   2.195   1.552   7.687 1.00 . B B . 108 ASN ND2  1 1 
        2  3892 2 2 26 ASN O    O   0.305  -1.761   9.443 1.00 . B B . 108 ASN O    1 1 
        2  3893 2 2 26 ASN OD1  O   0.115   0.956   7.116 1.00 . B B . 108 ASN OD1  1 1 
        2  3894 2 2 27 GLU C    C  -1.655  -3.903  10.396 1.00 . B B . 109 GLU C    1 1 
        2  3895 2 2 27 GLU CA   C  -1.183  -2.937  11.474 1.00 . B B . 109 GLU CA   1 1 
        2  3896 2 2 27 GLU CB   C  -1.990  -3.148  12.758 1.00 . B B . 109 GLU CB   1 1 
        2  3897 2 2 27 GLU CD   C  -2.050  -2.887  15.278 1.00 . B B . 109 GLU CD   1 1 
        2  3898 2 2 27 GLU CG   C  -1.377  -2.480  13.981 1.00 . B B . 109 GLU CG   1 1 
        2  3899 2 2 27 GLU H    H  -1.952  -0.967  11.441 1.00 . B B . 109 GLU H    1 1 
        2  3900 2 2 27 GLU HA   H  -0.141  -3.131  11.679 1.00 . B B . 109 GLU HA   1 1 
        2  3901 2 2 27 GLU HB2  H  -2.980  -2.744  12.613 1.00 . B B . 109 GLU HB2  1 1 
        2  3902 2 2 27 GLU HB3  H  -2.066  -4.207  12.950 1.00 . B B . 109 GLU HB3  1 1 
        2  3903 2 2 27 GLU HG2  H  -0.333  -2.750  14.037 1.00 . B B . 109 GLU HG2  1 1 
        2  3904 2 2 27 GLU HG3  H  -1.462  -1.411  13.870 1.00 . B B . 109 GLU HG3  1 1 
        2  3905 2 2 27 GLU N    N  -1.295  -1.560  11.014 1.00 . B B . 109 GLU N    1 1 
        2  3906 2 2 27 GLU O    O  -1.092  -4.982  10.231 1.00 . B B . 109 GLU O    1 1 
        2  3907 2 2 27 GLU OE1  O  -3.277  -2.691  15.407 1.00 . B B . 109 GLU OE1  1 1 
        2  3908 2 2 27 GLU OE2  O  -1.349  -3.389  16.184 1.00 . B B . 109 GLU OE2  1 1 
        2  3909 2 2 28 ARG C    C  -2.190  -4.481   7.465 1.00 . B B . 110 ARG C    1 1 
        2  3910 2 2 28 ARG CA   C  -3.220  -4.323   8.578 1.00 . B B . 110 ARG CA   1 1 
        2  3911 2 2 28 ARG CB   C  -4.490  -3.691   8.012 1.00 . B B . 110 ARG CB   1 1 
        2  3912 2 2 28 ARG CD   C  -6.998  -3.576   8.004 1.00 . B B . 110 ARG CD   1 1 
        2  3913 2 2 28 ARG CG   C  -5.773  -4.261   8.591 1.00 . B B . 110 ARG CG   1 1 
        2  3914 2 2 28 ARG CZ   C  -7.636  -4.375   5.750 1.00 . B B . 110 ARG CZ   1 1 
        2  3915 2 2 28 ARG H    H  -3.092  -2.632   9.846 1.00 . B B . 110 ARG H    1 1 
        2  3916 2 2 28 ARG HA   H  -3.456  -5.295   8.982 1.00 . B B . 110 ARG HA   1 1 
        2  3917 2 2 28 ARG HB2  H  -4.470  -2.630   8.215 1.00 . B B . 110 ARG HB2  1 1 
        2  3918 2 2 28 ARG HB3  H  -4.505  -3.842   6.943 1.00 . B B . 110 ARG HB3  1 1 
        2  3919 2 2 28 ARG HD2  H  -7.879  -4.112   8.318 1.00 . B B . 110 ARG HD2  1 1 
        2  3920 2 2 28 ARG HD3  H  -7.042  -2.564   8.380 1.00 . B B . 110 ARG HD3  1 1 
        2  3921 2 2 28 ARG HE   H  -6.393  -2.845   6.124 1.00 . B B . 110 ARG HE   1 1 
        2  3922 2 2 28 ARG HG2  H  -5.820  -5.316   8.368 1.00 . B B . 110 ARG HG2  1 1 
        2  3923 2 2 28 ARG HG3  H  -5.768  -4.116   9.662 1.00 . B B . 110 ARG HG3  1 1 
        2  3924 2 2 28 ARG HH11 H  -8.907  -5.953   5.674 1.00 . B B . 110 ARG HH11 1 1 
        2  3925 2 2 28 ARG HH12 H  -8.481  -5.423   7.271 1.00 . B B . 110 ARG HH12 1 1 
        2  3926 2 2 28 ARG HH21 H  -8.049  -4.883   3.830 1.00 . B B . 110 ARG HH21 1 1 
        2  3927 2 2 28 ARG HH22 H  -6.976  -3.533   4.027 1.00 . B B . 110 ARG HH22 1 1 
        2  3928 2 2 28 ARG N    N  -2.681  -3.500   9.656 1.00 . B B . 110 ARG N    1 1 
        2  3929 2 2 28 ARG NE   N  -6.959  -3.538   6.541 1.00 . B B . 110 ARG NE   1 1 
        2  3930 2 2 28 ARG NH1  N  -8.403  -5.326   6.273 1.00 . B B . 110 ARG NH1  1 1 
        2  3931 2 2 28 ARG NH2  N  -7.546  -4.255   4.431 1.00 . B B . 110 ARG NH2  1 1 
        2  3932 2 2 28 ARG O    O  -2.086  -5.534   6.840 1.00 . B B . 110 ARG O    1 1 
        2  3933 2 2 29 HIS C    C   0.824  -4.188   6.680 1.00 . B B . 111 HIS C    1 1 
        2  3934 2 2 29 HIS CA   C  -0.404  -3.411   6.205 1.00 . B B . 111 HIS CA   1 1 
        2  3935 2 2 29 HIS CB   C  -0.049  -1.955   5.851 1.00 . B B . 111 HIS CB   1 1 
        2  3936 2 2 29 HIS CD2  C   1.873  -2.254   4.123 1.00 . B B . 111 HIS CD2  1 1 
        2  3937 2 2 29 HIS CE1  C   3.356  -0.956   5.084 1.00 . B B . 111 HIS CE1  1 1 
        2  3938 2 2 29 HIS CG   C   1.312  -1.753   5.249 1.00 . B B . 111 HIS CG   1 1 
        2  3939 2 2 29 HIS H    H  -1.573  -2.612   7.768 1.00 . B B . 111 HIS H    1 1 
        2  3940 2 2 29 HIS HA   H  -0.803  -3.899   5.328 1.00 . B B . 111 HIS HA   1 1 
        2  3941 2 2 29 HIS HB2  H  -0.774  -1.583   5.142 1.00 . B B . 111 HIS HB2  1 1 
        2  3942 2 2 29 HIS HB3  H  -0.102  -1.358   6.750 1.00 . B B . 111 HIS HB3  1 1 
        2  3943 2 2 29 HIS HD1  H   2.153  -0.414   6.643 1.00 . B B . 111 HIS HD1  1 1 
        2  3944 2 2 29 HIS HD2  H   1.408  -2.931   3.420 1.00 . B B . 111 HIS HD2  1 1 
        2  3945 2 2 29 HIS HE1  H   4.265  -0.409   5.287 1.00 . B B . 111 HIS HE1  1 1 
        2  3946 2 2 29 HIS HE2  H   3.791  -1.924   3.334 1.00 . B B . 111 HIS HE2  1 1 
        2  3947 2 2 29 HIS N    N  -1.434  -3.418   7.232 1.00 . B B . 111 HIS N    1 1 
        2  3948 2 2 29 HIS ND1  N   2.267  -0.943   5.824 1.00 . B B . 111 HIS ND1  1 1 
        2  3949 2 2 29 HIS NE2  N   3.145  -1.744   4.047 1.00 . B B . 111 HIS NE2  1 1 
        2  3950 2 2 29 HIS O    O   1.560  -4.761   5.877 1.00 . B B . 111 HIS O    1 1 
        2  3951 2 2 30 ASP C    C   1.906  -6.399   8.677 1.00 . B B . 112 ASP C    1 1 
        2  3952 2 2 30 ASP CA   C   2.172  -4.903   8.565 1.00 . B B . 112 ASP CA   1 1 
        2  3953 2 2 30 ASP CB   C   2.510  -4.334   9.943 1.00 . B B . 112 ASP CB   1 1 
        2  3954 2 2 30 ASP CG   C   3.627  -5.102  10.620 1.00 . B B . 112 ASP CG   1 1 
        2  3955 2 2 30 ASP H    H   0.413  -3.727   8.578 1.00 . B B . 112 ASP H    1 1 
        2  3956 2 2 30 ASP HA   H   3.015  -4.751   7.911 1.00 . B B . 112 ASP HA   1 1 
        2  3957 2 2 30 ASP HB2  H   2.816  -3.303   9.838 1.00 . B B . 112 ASP HB2  1 1 
        2  3958 2 2 30 ASP HB3  H   1.632  -4.382  10.570 1.00 . B B . 112 ASP HB3  1 1 
        2  3959 2 2 30 ASP N    N   1.034  -4.203   7.987 1.00 . B B . 112 ASP N    1 1 
        2  3960 2 2 30 ASP O    O   2.733  -7.216   8.278 1.00 . B B . 112 ASP O    1 1 
        2  3961 2 2 30 ASP OD1  O   4.797  -4.934  10.219 1.00 . B B . 112 ASP OD1  1 1 
        2  3962 2 2 30 ASP OD2  O   3.339  -5.879  11.556 1.00 . B B . 112 ASP OD2  1 1 
        2  3963 2 2 31 HIS C    C  -1.083  -8.379   9.040 1.00 . B B . 113 HIS C    1 1 
        2  3964 2 2 31 HIS CA   C   0.385  -8.150   9.394 1.00 . B B . 113 HIS CA   1 1 
        2  3965 2 2 31 HIS CB   C   0.676  -8.604  10.835 1.00 . B B . 113 HIS CB   1 1 
        2  3966 2 2 31 HIS CD2  C  -1.017  -7.523  12.473 1.00 . B B . 113 HIS CD2  1 1 
        2  3967 2 2 31 HIS CE1  C   0.291  -5.997  13.342 1.00 . B B . 113 HIS CE1  1 1 
        2  3968 2 2 31 HIS CG   C   0.194  -7.653  11.891 1.00 . B B . 113 HIS CG   1 1 
        2  3969 2 2 31 HIS H    H   0.108  -6.051   9.483 1.00 . B B . 113 HIS H    1 1 
        2  3970 2 2 31 HIS HA   H   0.994  -8.732   8.717 1.00 . B B . 113 HIS HA   1 1 
        2  3971 2 2 31 HIS HB2  H   0.193  -9.555  11.008 1.00 . B B . 113 HIS HB2  1 1 
        2  3972 2 2 31 HIS HB3  H   1.742  -8.724  10.958 1.00 . B B . 113 HIS HB3  1 1 
        2  3973 2 2 31 HIS HD1  H   1.940  -6.501  12.224 1.00 . B B . 113 HIS HD1  1 1 
        2  3974 2 2 31 HIS HD2  H  -1.892  -8.124  12.270 1.00 . B B . 113 HIS HD2  1 1 
        2  3975 2 2 31 HIS HE1  H   0.656  -5.178  13.942 1.00 . B B . 113 HIS HE1  1 1 
        2  3976 2 2 31 HIS HE2  H  -1.677  -6.150  13.923 1.00 . B B . 113 HIS HE2  1 1 
        2  3977 2 2 31 HIS N    N   0.747  -6.751   9.214 1.00 . B B . 113 HIS N    1 1 
        2  3978 2 2 31 HIS ND1  N   0.992  -6.679  12.456 1.00 . B B . 113 HIS ND1  1 1 
        2  3979 2 2 31 HIS NE2  N  -0.931  -6.489  13.367 1.00 . B B . 113 HIS NE2  1 1 
        2  3980 2 2 31 HIS O    O  -1.977  -7.734   9.589 1.00 . B B . 113 HIS O    1 1 
        2  3981 2 2 32 ASP C    C  -3.347 -10.635   8.605 1.00 . B B . 114 ASP C    1 1 
        2  3982 2 2 32 ASP CA   C  -2.668  -9.632   7.676 1.00 . B B . 114 ASP CA   1 1 
        2  3983 2 2 32 ASP CB   C  -2.624 -10.189   6.247 1.00 . B B . 114 ASP CB   1 1 
        2  3984 2 2 32 ASP CG   C  -2.229 -11.656   6.193 1.00 . B B . 114 ASP CG   1 1 
        2  3985 2 2 32 ASP H    H  -0.559  -9.805   7.749 1.00 . B B . 114 ASP H    1 1 
        2  3986 2 2 32 ASP HA   H  -3.243  -8.718   7.675 1.00 . B B . 114 ASP HA   1 1 
        2  3987 2 2 32 ASP HB2  H  -3.599 -10.085   5.797 1.00 . B B . 114 ASP HB2  1 1 
        2  3988 2 2 32 ASP HB3  H  -1.906  -9.621   5.672 1.00 . B B . 114 ASP HB3  1 1 
        2  3989 2 2 32 ASP N    N  -1.318  -9.311   8.131 1.00 . B B . 114 ASP N    1 1 
        2  3990 2 2 32 ASP O    O  -4.526 -10.951   8.439 1.00 . B B . 114 ASP O    1 1 
        2  3991 2 2 32 ASP OD1  O  -1.099 -11.991   6.614 1.00 . B B . 114 ASP OD1  1 1 
        2  3992 2 2 32 ASP OD2  O  -3.046 -12.477   5.723 1.00 . B B . 114 ASP OD2  1 1 
        2  3993 2 2 33 GLU C    C  -4.336 -11.539  11.300 1.00 . B B . 115 GLU C    1 1 
        2  3994 2 2 33 GLU CA   C  -3.126 -12.089  10.547 1.00 . B B . 115 GLU CA   1 1 
        2  3995 2 2 33 GLU CB   C  -2.037 -12.496  11.538 1.00 . B B . 115 GLU CB   1 1 
        2  3996 2 2 33 GLU CD   C   0.226 -13.561  11.872 1.00 . B B . 115 GLU CD   1 1 
        2  3997 2 2 33 GLU CG   C  -0.900 -13.280  10.904 1.00 . B B . 115 GLU CG   1 1 
        2  3998 2 2 33 GLU H    H  -1.671 -10.823   9.667 1.00 . B B . 115 GLU H    1 1 
        2  3999 2 2 33 GLU HA   H  -3.433 -12.961   9.989 1.00 . B B . 115 GLU HA   1 1 
        2  4000 2 2 33 GLU HB2  H  -1.625 -11.607  11.989 1.00 . B B . 115 GLU HB2  1 1 
        2  4001 2 2 33 GLU HB3  H  -2.481 -13.107  12.309 1.00 . B B . 115 GLU HB3  1 1 
        2  4002 2 2 33 GLU HG2  H  -1.288 -14.222  10.545 1.00 . B B . 115 GLU HG2  1 1 
        2  4003 2 2 33 GLU HG3  H  -0.509 -12.715  10.073 1.00 . B B . 115 GLU HG3  1 1 
        2  4004 2 2 33 GLU N    N  -2.602 -11.118   9.589 1.00 . B B . 115 GLU N    1 1 
        2  4005 2 2 33 GLU O    O  -5.325 -12.247  11.503 1.00 . B B . 115 GLU O    1 1 
        2  4006 2 2 33 GLU OE1  O   0.489 -12.713  12.749 1.00 . B B . 115 GLU OE1  1 1 
        2  4007 2 2 33 GLU OE2  O   0.858 -14.636  11.761 1.00 . B B . 115 GLU OE2  1 1 
        2  4008 2 2 34 GLU C    C  -6.597  -9.488  11.541 1.00 . B B . 116 GLU C    1 1 
        2  4009 2 2 34 GLU CA   C  -5.365  -9.640  12.426 1.00 . B B . 116 GLU CA   1 1 
        2  4010 2 2 34 GLU CB   C  -4.939  -8.276  12.971 1.00 . B B . 116 GLU CB   1 1 
        2  4011 2 2 34 GLU CD   C  -3.758  -7.022  14.825 1.00 . B B . 116 GLU CD   1 1 
        2  4012 2 2 34 GLU CG   C  -4.010  -8.367  14.171 1.00 . B B . 116 GLU CG   1 1 
        2  4013 2 2 34 GLU H    H  -3.467  -9.747  11.491 1.00 . B B . 116 GLU H    1 1 
        2  4014 2 2 34 GLU HA   H  -5.616 -10.284  13.256 1.00 . B B . 116 GLU HA   1 1 
        2  4015 2 2 34 GLU HB2  H  -4.431  -7.733  12.188 1.00 . B B . 116 GLU HB2  1 1 
        2  4016 2 2 34 GLU HB3  H  -5.821  -7.726  13.266 1.00 . B B . 116 GLU HB3  1 1 
        2  4017 2 2 34 GLU HG2  H  -4.451  -9.026  14.901 1.00 . B B . 116 GLU HG2  1 1 
        2  4018 2 2 34 GLU HG3  H  -3.064  -8.775  13.847 1.00 . B B . 116 GLU HG3  1 1 
        2  4019 2 2 34 GLU N    N  -4.269 -10.270  11.695 1.00 . B B . 116 GLU N    1 1 
        2  4020 2 2 34 GLU O    O  -7.727  -9.459  12.032 1.00 . B B . 116 GLU O    1 1 
        2  4021 2 2 34 GLU OE1  O  -3.449  -6.051  14.106 1.00 . B B . 116 GLU OE1  1 1 
        2  4022 2 2 34 GLU OE2  O  -3.848  -6.937  16.067 1.00 . B B . 116 GLU OE2  1 1 
        2  4023 2 2 35 ALA C    C  -8.216 -10.584   9.149 1.00 . B B . 117 ALA C    1 1 
        2  4024 2 2 35 ALA CA   C  -7.466  -9.264   9.286 1.00 . B B . 117 ALA CA   1 1 
        2  4025 2 2 35 ALA CB   C  -6.945  -8.795   7.935 1.00 . B B . 117 ALA CB   1 1 
        2  4026 2 2 35 ALA H    H  -5.454  -9.441   9.903 1.00 . B B . 117 ALA H    1 1 
        2  4027 2 2 35 ALA HA   H  -8.145  -8.517   9.667 1.00 . B B . 117 ALA HA   1 1 
        2  4028 2 2 35 ALA HB1  H  -7.776  -8.498   7.311 1.00 . B B . 117 ALA HB1  1 1 
        2  4029 2 2 35 ALA HB2  H  -6.405  -9.599   7.457 1.00 . B B . 117 ALA HB2  1 1 
        2  4030 2 2 35 ALA HB3  H  -6.284  -7.953   8.079 1.00 . B B . 117 ALA HB3  1 1 
        2  4031 2 2 35 ALA N    N  -6.375  -9.403  10.235 1.00 . B B . 117 ALA N    1 1 
        2  4032 2 2 35 ALA O    O  -9.447 -10.613   9.143 1.00 . B B . 117 ALA O    1 1 
        2  4033 2 2 36 GLU C    C  -8.813 -13.359  10.219 1.00 . B B . 118 GLU C    1 1 
        2  4034 2 2 36 GLU CA   C  -8.062 -12.999   8.942 1.00 . B B . 118 GLU CA   1 1 
        2  4035 2 2 36 GLU CB   C  -6.988 -14.046   8.645 1.00 . B B . 118 GLU CB   1 1 
        2  4036 2 2 36 GLU CD   C  -7.019 -16.480   9.348 1.00 . B B . 118 GLU CD   1 1 
        2  4037 2 2 36 GLU CG   C  -7.554 -15.436   8.388 1.00 . B B . 118 GLU CG   1 1 
        2  4038 2 2 36 GLU H    H  -6.489 -11.591   9.063 1.00 . B B . 118 GLU H    1 1 
        2  4039 2 2 36 GLU HA   H  -8.766 -12.973   8.125 1.00 . B B . 118 GLU HA   1 1 
        2  4040 2 2 36 GLU HB2  H  -6.436 -13.737   7.771 1.00 . B B . 118 GLU HB2  1 1 
        2  4041 2 2 36 GLU HB3  H  -6.313 -14.103   9.486 1.00 . B B . 118 GLU HB3  1 1 
        2  4042 2 2 36 GLU HG2  H  -8.627 -15.396   8.490 1.00 . B B . 118 GLU HG2  1 1 
        2  4043 2 2 36 GLU HG3  H  -7.300 -15.730   7.381 1.00 . B B . 118 GLU HG3  1 1 
        2  4044 2 2 36 GLU N    N  -7.466 -11.677   9.061 1.00 . B B . 118 GLU N    1 1 
        2  4045 2 2 36 GLU O    O  -9.916 -13.905  10.172 1.00 . B B . 118 GLU O    1 1 
        2  4046 2 2 36 GLU OE1  O  -6.622 -16.118  10.476 1.00 . B B . 118 GLU OE1  1 1 
        2  4047 2 2 36 GLU OE2  O  -6.980 -17.673   8.971 1.00 . B B . 118 GLU OE2  1 1 
        2  4048 2 2 37 ARG C    C -10.097 -12.466  12.839 1.00 . B B . 119 ARG C    1 1 
        2  4049 2 2 37 ARG CA   C  -8.833 -13.303  12.649 1.00 . B B . 119 ARG CA   1 1 
        2  4050 2 2 37 ARG CB   C  -7.836 -13.040  13.782 1.00 . B B . 119 ARG CB   1 1 
        2  4051 2 2 37 ARG CD   C  -7.141 -13.886  16.056 1.00 . B B . 119 ARG CD   1 1 
        2  4052 2 2 37 ARG CG   C  -8.305 -13.561  15.134 1.00 . B B . 119 ARG CG   1 1 
        2  4053 2 2 37 ARG CZ   C  -5.737 -12.638  17.655 1.00 . B B . 119 ARG CZ   1 1 
        2  4054 2 2 37 ARG H    H  -7.346 -12.578  11.328 1.00 . B B . 119 ARG H    1 1 
        2  4055 2 2 37 ARG HA   H  -9.108 -14.347  12.659 1.00 . B B . 119 ARG HA   1 1 
        2  4056 2 2 37 ARG HB2  H  -6.899 -13.517  13.539 1.00 . B B . 119 ARG HB2  1 1 
        2  4057 2 2 37 ARG HB3  H  -7.677 -11.975  13.865 1.00 . B B . 119 ARG HB3  1 1 
        2  4058 2 2 37 ARG HD2  H  -7.520 -14.423  16.911 1.00 . B B . 119 ARG HD2  1 1 
        2  4059 2 2 37 ARG HD3  H  -6.441 -14.513  15.521 1.00 . B B . 119 ARG HD3  1 1 
        2  4060 2 2 37 ARG HE   H  -6.503 -11.885  15.966 1.00 . B B . 119 ARG HE   1 1 
        2  4061 2 2 37 ARG HG2  H  -8.917 -12.807  15.603 1.00 . B B . 119 ARG HG2  1 1 
        2  4062 2 2 37 ARG HG3  H  -8.890 -14.455  14.978 1.00 . B B . 119 ARG HG3  1 1 
        2  4063 2 2 37 ARG HH11 H  -6.093 -14.567  18.166 1.00 . B B . 119 ARG HH11 1 1 
        2  4064 2 2 37 ARG HH12 H  -5.100 -13.676  19.277 1.00 . B B . 119 ARG HH12 1 1 
        2  4065 2 2 37 ARG HH21 H  -4.599 -11.472  18.865 1.00 . B B . 119 ARG HH21 1 1 
        2  4066 2 2 37 ARG HH22 H  -5.208 -10.690  17.443 1.00 . B B . 119 ARG HH22 1 1 
        2  4067 2 2 37 ARG N    N  -8.222 -13.021  11.358 1.00 . B B . 119 ARG N    1 1 
        2  4068 2 2 37 ARG NE   N  -6.445 -12.690  16.527 1.00 . B B . 119 ARG NE   1 1 
        2  4069 2 2 37 ARG NH1  N  -5.636 -13.713  18.428 1.00 . B B . 119 ARG NH1  1 1 
        2  4070 2 2 37 ARG NH2  N  -5.134 -11.511  18.017 1.00 . B B . 119 ARG NH2  1 1 
        2  4071 2 2 37 ARG O    O -10.950 -12.785  13.664 1.00 . B B . 119 ARG O    1 1 
        2  4072 2 2 38 LYS C    C -12.515 -11.109  11.301 1.00 . B B . 120 LYS C    1 1 
        2  4073 2 2 38 LYS CA   C -11.388 -10.532  12.152 1.00 . B B . 120 LYS CA   1 1 
        2  4074 2 2 38 LYS CB   C -11.044  -9.114  11.693 1.00 . B B . 120 LYS CB   1 1 
        2  4075 2 2 38 LYS CD   C -11.569  -6.655  11.801 1.00 . B B . 120 LYS CD   1 1 
        2  4076 2 2 38 LYS CE   C -12.428  -5.583  12.456 1.00 . B B . 120 LYS CE   1 1 
        2  4077 2 2 38 LYS CG   C -12.026  -8.057  12.181 1.00 . B B . 120 LYS CG   1 1 
        2  4078 2 2 38 LYS H    H  -9.502 -11.171  11.436 1.00 . B B . 120 LYS H    1 1 
        2  4079 2 2 38 LYS HA   H -11.709 -10.503  13.183 1.00 . B B . 120 LYS HA   1 1 
        2  4080 2 2 38 LYS HB2  H -10.062  -8.860  12.062 1.00 . B B . 120 LYS HB2  1 1 
        2  4081 2 2 38 LYS HB3  H -11.030  -9.092  10.613 1.00 . B B . 120 LYS HB3  1 1 
        2  4082 2 2 38 LYS HD2  H -10.545  -6.523  12.117 1.00 . B B . 120 LYS HD2  1 1 
        2  4083 2 2 38 LYS HD3  H -11.631  -6.547  10.728 1.00 . B B . 120 LYS HD3  1 1 
        2  4084 2 2 38 LYS HE2  H -12.464  -5.769  13.518 1.00 . B B . 120 LYS HE2  1 1 
        2  4085 2 2 38 LYS HE3  H -11.977  -4.618  12.276 1.00 . B B . 120 LYS HE3  1 1 
        2  4086 2 2 38 LYS HG2  H -12.992  -8.243  11.734 1.00 . B B . 120 LYS HG2  1 1 
        2  4087 2 2 38 LYS HG3  H -12.104  -8.121  13.256 1.00 . B B . 120 LYS HG3  1 1 
        2  4088 2 2 38 LYS HZ1  H -13.807  -5.740  10.896 1.00 . B B . 120 LYS HZ1  1 1 
        2  4089 2 2 38 LYS HZ2  H -14.267  -4.658  12.107 1.00 . B B . 120 LYS HZ2  1 1 
        2  4090 2 2 38 LYS HZ3  H -14.383  -6.324  12.375 1.00 . B B . 120 LYS HZ3  1 1 
        2  4091 2 2 38 LYS N    N -10.217 -11.392  12.070 1.00 . B B . 120 LYS N    1 1 
        2  4092 2 2 38 LYS NZ   N -13.818  -5.577  11.922 1.00 . B B . 120 LYS NZ   1 1 
        2  4093 2 2 38 LYS O    O -13.696 -10.859  11.551 1.00 . B B . 120 LYS O    1 1 
        2  4094 2 2 39 ALA C    C -13.578 -13.838   9.997 1.00 . B B . 121 ALA C    1 1 
        2  4095 2 2 39 ALA CA   C -13.097 -12.519   9.408 1.00 . B B . 121 ALA CA   1 1 
        2  4096 2 2 39 ALA CB   C -12.481 -12.741   8.035 1.00 . B B . 121 ALA CB   1 1 
        2  4097 2 2 39 ALA H    H -11.180 -12.042  10.150 1.00 . B B . 121 ALA H    1 1 
        2  4098 2 2 39 ALA HA   H -13.941 -11.855   9.299 1.00 . B B . 121 ALA HA   1 1 
        2  4099 2 2 39 ALA HB1  H -12.181 -11.791   7.618 1.00 . B B . 121 ALA HB1  1 1 
        2  4100 2 2 39 ALA HB2  H -13.207 -13.207   7.386 1.00 . B B . 121 ALA HB2  1 1 
        2  4101 2 2 39 ALA HB3  H -11.617 -13.383   8.128 1.00 . B B . 121 ALA HB3  1 1 
        2  4102 2 2 39 ALA N    N -12.136 -11.888  10.297 1.00 . B B . 121 ALA N    1 1 
        2  4103 2 2 39 ALA O    O -14.710 -14.266   9.761 1.00 . B B . 121 ALA O    1 1 
        2  4104 2 2 40 LEU C    C -13.583 -15.522  12.798 1.00 . B B . 122 LEU C    1 1 
        2  4105 2 2 40 LEU CA   C -13.038 -15.743  11.397 1.00 . B B . 122 LEU CA   1 1 
        2  4106 2 2 40 LEU CB   C -11.804 -16.642  11.465 1.00 . B B . 122 LEU CB   1 1 
        2  4107 2 2 40 LEU CD1  C -10.001 -17.935  10.316 1.00 . B B . 122 LEU CD1  1 1 
        2  4108 2 2 40 LEU CD2  C -12.305 -17.909   9.358 1.00 . B B . 122 LEU CD2  1 1 
        2  4109 2 2 40 LEU CG   C -11.258 -17.108  10.116 1.00 . B B . 122 LEU CG   1 1 
        2  4110 2 2 40 LEU H    H -11.822 -14.086  10.914 1.00 . B B . 122 LEU H    1 1 
        2  4111 2 2 40 LEU HA   H -13.794 -16.226  10.800 1.00 . B B . 122 LEU HA   1 1 
        2  4112 2 2 40 LEU HB2  H -11.022 -16.102  11.978 1.00 . B B . 122 LEU HB2  1 1 
        2  4113 2 2 40 LEU HB3  H -12.056 -17.516  12.046 1.00 . B B . 122 LEU HB3  1 1 
        2  4114 2 2 40 LEU HD11 H -10.239 -18.816  10.893 1.00 . B B . 122 LEU HD11 1 1 
        2  4115 2 2 40 LEU HD12 H  -9.265 -17.347  10.845 1.00 . B B . 122 LEU HD12 1 1 
        2  4116 2 2 40 LEU HD13 H  -9.605 -18.230   9.356 1.00 . B B . 122 LEU HD13 1 1 
        2  4117 2 2 40 LEU HD21 H -13.147 -17.274   9.125 1.00 . B B . 122 LEU HD21 1 1 
        2  4118 2 2 40 LEU HD22 H -12.636 -18.736   9.969 1.00 . B B . 122 LEU HD22 1 1 
        2  4119 2 2 40 LEU HD23 H -11.876 -18.287   8.443 1.00 . B B . 122 LEU HD23 1 1 
        2  4120 2 2 40 LEU HG   H -10.998 -16.244   9.520 1.00 . B B . 122 LEU HG   1 1 
        2  4121 2 2 40 LEU N    N -12.710 -14.477  10.767 1.00 . B B . 122 LEU N    1 1 
        2  4122 2 2 40 LEU O    O -12.886 -15.002  13.669 1.00 . B B . 122 LEU O    1 1 
        2  4123 2 2 41 GLU C    C -14.873 -16.762  15.300 1.00 . B B . 123 GLU C    1 1 
        2  4124 2 2 41 GLU CA   C -15.466 -15.768  14.312 1.00 . B B . 123 GLU CA   1 1 
        2  4125 2 2 41 GLU CB   C -16.974 -15.984  14.202 1.00 . B B . 123 GLU CB   1 1 
        2  4126 2 2 41 GLU CD   C -19.203 -15.046  13.498 1.00 . B B . 123 GLU CD   1 1 
        2  4127 2 2 41 GLU CG   C -17.715 -14.798  13.612 1.00 . B B . 123 GLU CG   1 1 
        2  4128 2 2 41 GLU H    H -15.343 -16.305  12.268 1.00 . B B . 123 GLU H    1 1 
        2  4129 2 2 41 GLU HA   H -15.277 -14.766  14.667 1.00 . B B . 123 GLU HA   1 1 
        2  4130 2 2 41 GLU HB2  H -17.159 -16.844  13.575 1.00 . B B . 123 GLU HB2  1 1 
        2  4131 2 2 41 GLU HB3  H -17.373 -16.175  15.187 1.00 . B B . 123 GLU HB3  1 1 
        2  4132 2 2 41 GLU HG2  H -17.557 -13.938  14.245 1.00 . B B . 123 GLU HG2  1 1 
        2  4133 2 2 41 GLU HG3  H -17.321 -14.597  12.628 1.00 . B B . 123 GLU HG3  1 1 
        2  4134 2 2 41 GLU N    N -14.832 -15.913  13.009 1.00 . B B . 123 GLU N    1 1 
        2  4135 2 2 41 GLU O    O -14.845 -16.519  16.504 1.00 . B B . 123 GLU O    1 1 
        2  4136 2 2 41 GLU OE1  O -19.699 -15.187  12.363 1.00 . B B . 123 GLU OE1  1 1 
        2  4137 2 2 41 GLU OE2  O -19.885 -15.103  14.543 1.00 . B B . 123 GLU OE2  1 1 
        2  4138 2 2 42 ASP C    C -12.500 -19.399  14.967 1.00 . B B . 124 ASP C    1 1 
        2  4139 2 2 42 ASP CA   C -13.804 -18.925  15.591 1.00 . B B . 124 ASP CA   1 1 
        2  4140 2 2 42 ASP CB   C -14.769 -20.108  15.740 1.00 . B B . 124 ASP CB   1 1 
        2  4141 2 2 42 ASP CG   C -15.041 -20.811  14.421 1.00 . B B . 124 ASP CG   1 1 
        2  4142 2 2 42 ASP H    H -14.454 -18.010  13.804 1.00 . B B . 124 ASP H    1 1 
        2  4143 2 2 42 ASP HA   H -13.597 -18.511  16.565 1.00 . B B . 124 ASP HA   1 1 
        2  4144 2 2 42 ASP HB2  H -14.347 -20.825  16.426 1.00 . B B . 124 ASP HB2  1 1 
        2  4145 2 2 42 ASP HB3  H -15.708 -19.749  16.134 1.00 . B B . 124 ASP HB3  1 1 
        2  4146 2 2 42 ASP N    N -14.401 -17.880  14.775 1.00 . B B . 124 ASP N    1 1 
        2  4147 2 2 42 ASP O    O -12.353 -19.404  13.742 1.00 . B B . 124 ASP O    1 1 
        2  4148 2 2 42 ASP OD1  O -15.814 -20.272  13.604 1.00 . B B . 124 ASP OD1  1 1 
        2  4149 2 2 42 ASP OD2  O -14.483 -21.905  14.194 1.00 . B B . 124 ASP OD2  1 1 
        2  4150 2 2 43 LYS C    C -10.392 -21.732  14.960 1.00 . B B . 125 LYS C    1 1 
        2  4151 2 2 43 LYS CA   C -10.266 -20.263  15.330 1.00 . B B . 125 LYS CA   1 1 
        2  4152 2 2 43 LYS CB   C  -9.179 -20.073  16.393 1.00 . B B . 125 LYS CB   1 1 
        2  4153 2 2 43 LYS CD   C  -6.724 -19.910  16.920 1.00 . B B . 125 LYS CD   1 1 
        2  4154 2 2 43 LYS CE   C  -5.316 -19.835  16.344 1.00 . B B . 125 LYS CE   1 1 
        2  4155 2 2 43 LYS CG   C  -7.764 -20.181  15.843 1.00 . B B . 125 LYS CG   1 1 
        2  4156 2 2 43 LYS H    H -11.718 -19.736  16.773 1.00 . B B . 125 LYS H    1 1 
        2  4157 2 2 43 LYS HA   H -10.004 -19.699  14.448 1.00 . B B . 125 LYS HA   1 1 
        2  4158 2 2 43 LYS HB2  H  -9.295 -19.096  16.839 1.00 . B B . 125 LYS HB2  1 1 
        2  4159 2 2 43 LYS HB3  H  -9.305 -20.825  17.158 1.00 . B B . 125 LYS HB3  1 1 
        2  4160 2 2 43 LYS HD2  H  -6.956 -18.971  17.400 1.00 . B B . 125 LYS HD2  1 1 
        2  4161 2 2 43 LYS HD3  H  -6.763 -20.706  17.649 1.00 . B B . 125 LYS HD3  1 1 
        2  4162 2 2 43 LYS HE2  H  -5.314 -19.139  15.518 1.00 . B B . 125 LYS HE2  1 1 
        2  4163 2 2 43 LYS HE3  H  -4.646 -19.480  17.113 1.00 . B B . 125 LYS HE3  1 1 
        2  4164 2 2 43 LYS HG2  H  -7.614 -21.178  15.455 1.00 . B B . 125 LYS HG2  1 1 
        2  4165 2 2 43 LYS HG3  H  -7.642 -19.460  15.048 1.00 . B B . 125 LYS HG3  1 1 
        2  4166 2 2 43 LYS HZ1  H  -3.821 -21.119  15.652 1.00 . B B . 125 LYS HZ1  1 1 
        2  4167 2 2 43 LYS HZ2  H  -5.343 -21.429  14.991 1.00 . B B . 125 LYS HZ2  1 1 
        2  4168 2 2 43 LYS HZ3  H  -5.004 -21.885  16.584 1.00 . B B . 125 LYS HZ3  1 1 
        2  4169 2 2 43 LYS N    N -11.549 -19.778  15.808 1.00 . B B . 125 LYS N    1 1 
        2  4170 2 2 43 LYS NZ   N  -4.839 -21.158  15.860 1.00 . B B . 125 LYS NZ   1 1 
        2  4171 2 2 43 LYS O    O -10.923 -22.528  15.735 1.00 . B B . 125 LYS O    1 1 
        2  4172 2 2 44 LEU C    C  -9.236 -24.416  14.198 1.00 . B B . 126 LEU C    1 1 
        2  4173 2 2 44 LEU CA   C  -9.984 -23.456  13.288 1.00 . B B . 126 LEU CA   1 1 
        2  4174 2 2 44 LEU CB   C  -9.408 -23.553  11.878 1.00 . B B . 126 LEU CB   1 1 
        2  4175 2 2 44 LEU CD1  C  -9.983 -21.450  10.641 1.00 . B B . 126 LEU CD1  1 1 
        2  4176 2 2 44 LEU CD2  C -10.020 -23.642   9.459 1.00 . B B . 126 LEU CD2  1 1 
        2  4177 2 2 44 LEU CG   C -10.267 -22.936  10.777 1.00 . B B . 126 LEU CG   1 1 
        2  4178 2 2 44 LEU H    H  -9.498 -21.399  13.212 1.00 . B B . 126 LEU H    1 1 
        2  4179 2 2 44 LEU HA   H -11.025 -23.743  13.260 1.00 . B B . 126 LEU HA   1 1 
        2  4180 2 2 44 LEU HB2  H  -8.445 -23.062  11.874 1.00 . B B . 126 LEU HB2  1 1 
        2  4181 2 2 44 LEU HB3  H  -9.259 -24.597  11.645 1.00 . B B . 126 LEU HB3  1 1 
        2  4182 2 2 44 LEU HD11 H -10.608 -21.034   9.865 1.00 . B B . 126 LEU HD11 1 1 
        2  4183 2 2 44 LEU HD12 H  -8.946 -21.304  10.383 1.00 . B B . 126 LEU HD12 1 1 
        2  4184 2 2 44 LEU HD13 H -10.196 -20.956  11.577 1.00 . B B . 126 LEU HD13 1 1 
        2  4185 2 2 44 LEU HD21 H  -8.984 -23.529   9.180 1.00 . B B . 126 LEU HD21 1 1 
        2  4186 2 2 44 LEU HD22 H -10.647 -23.206   8.695 1.00 . B B . 126 LEU HD22 1 1 
        2  4187 2 2 44 LEU HD23 H -10.254 -24.691   9.561 1.00 . B B . 126 LEU HD23 1 1 
        2  4188 2 2 44 LEU HG   H -11.310 -23.057  11.032 1.00 . B B . 126 LEU HG   1 1 
        2  4189 2 2 44 LEU N    N  -9.913 -22.082  13.776 1.00 . B B . 126 LEU N    1 1 
        2  4190 2 2 44 LEU O    O  -8.337 -24.018  14.942 1.00 . B B . 126 LEU O    1 1 
        2  4191 2 2 45 ALA C    C  -7.744 -27.257  14.210 1.00 . B B . 127 ALA C    1 1 
        2  4192 2 2 45 ALA CA   C  -8.973 -26.715  14.931 1.00 . B B . 127 ALA CA   1 1 
        2  4193 2 2 45 ALA CB   C  -9.956 -27.836  15.234 1.00 . B B . 127 ALA CB   1 1 
        2  4194 2 2 45 ALA H    H -10.344 -25.935  13.524 1.00 . B B . 127 ALA H    1 1 
        2  4195 2 2 45 ALA HA   H  -8.665 -26.269  15.867 1.00 . B B . 127 ALA HA   1 1 
        2  4196 2 2 45 ALA HB1  H  -9.471 -28.584  15.844 1.00 . B B . 127 ALA HB1  1 1 
        2  4197 2 2 45 ALA HB2  H -10.288 -28.284  14.310 1.00 . B B . 127 ALA HB2  1 1 
        2  4198 2 2 45 ALA HB3  H -10.806 -27.435  15.767 1.00 . B B . 127 ALA HB3  1 1 
        2  4199 2 2 45 ALA N    N  -9.611 -25.684  14.130 1.00 . B B . 127 ALA N    1 1 
        2  4200 2 2 45 ALA O    O  -6.873 -27.881  14.816 1.00 . B B . 127 ALA O    1 1 
        2  4201 2 2 46 ASP C    C  -5.582 -26.326  11.845 1.00 . B B . 128 ASP C    1 1 
        2  4202 2 2 46 ASP CA   C  -6.567 -27.466  12.091 1.00 . B B . 128 ASP CA   1 1 
        2  4203 2 2 46 ASP CB   C  -7.073 -28.040  10.758 1.00 . B B . 128 ASP CB   1 1 
        2  4204 2 2 46 ASP CG   C  -7.788 -27.012   9.898 1.00 . B B . 128 ASP CG   1 1 
        2  4205 2 2 46 ASP H    H  -8.403 -26.494  12.485 1.00 . B B . 128 ASP H    1 1 
        2  4206 2 2 46 ASP HA   H  -6.060 -28.247  12.637 1.00 . B B . 128 ASP HA   1 1 
        2  4207 2 2 46 ASP HB2  H  -6.237 -28.427  10.197 1.00 . B B . 128 ASP HB2  1 1 
        2  4208 2 2 46 ASP HB3  H  -7.763 -28.846  10.964 1.00 . B B . 128 ASP HB3  1 1 
        2  4209 2 2 46 ASP N    N  -7.682 -27.008  12.908 1.00 . B B . 128 ASP N    1 1 
        2  4210 2 2 46 ASP O    O  -5.785 -25.204  12.323 1.00 . B B . 128 ASP O    1 1 
        2  4211 2 2 46 ASP OD1  O  -8.920 -26.624  10.254 1.00 . B B . 128 ASP OD1  1 1 
        2  4212 2 2 46 ASP OD2  O  -7.231 -26.608   8.855 1.00 . B B . 128 ASP OD2  1 1 
        2  4213 2 2 47 LYS C    C  -4.011 -24.611   9.805 1.00 . B B . 129 LYS C    1 1 
        2  4214 2 2 47 LYS CA   C  -3.492 -25.627  10.813 1.00 . B B . 129 LYS CA   1 1 
        2  4215 2 2 47 LYS CB   C  -2.235 -26.301  10.255 1.00 . B B . 129 LYS CB   1 1 
        2  4216 2 2 47 LYS CD   C  -0.445 -25.843   8.541 1.00 . B B . 129 LYS CD   1 1 
        2  4217 2 2 47 LYS CE   C   0.372 -24.752   7.863 1.00 . B B . 129 LYS CE   1 1 
        2  4218 2 2 47 LYS CG   C  -1.188 -25.313   9.756 1.00 . B B . 129 LYS CG   1 1 
        2  4219 2 2 47 LYS H    H  -4.402 -27.531  10.779 1.00 . B B . 129 LYS H    1 1 
        2  4220 2 2 47 LYS HA   H  -3.239 -25.115  11.729 1.00 . B B . 129 LYS HA   1 1 
        2  4221 2 2 47 LYS HB2  H  -1.791 -26.906  11.031 1.00 . B B . 129 LYS HB2  1 1 
        2  4222 2 2 47 LYS HB3  H  -2.519 -26.939   9.431 1.00 . B B . 129 LYS HB3  1 1 
        2  4223 2 2 47 LYS HD2  H   0.220 -26.634   8.852 1.00 . B B . 129 LYS HD2  1 1 
        2  4224 2 2 47 LYS HD3  H  -1.164 -26.233   7.835 1.00 . B B . 129 LYS HD3  1 1 
        2  4225 2 2 47 LYS HE2  H   0.898 -24.193   8.621 1.00 . B B . 129 LYS HE2  1 1 
        2  4226 2 2 47 LYS HE3  H   1.086 -25.215   7.200 1.00 . B B . 129 LYS HE3  1 1 
        2  4227 2 2 47 LYS HG2  H  -1.678 -24.389   9.489 1.00 . B B . 129 LYS HG2  1 1 
        2  4228 2 2 47 LYS HG3  H  -0.478 -25.129  10.549 1.00 . B B . 129 LYS HG3  1 1 
        2  4229 2 2 47 LYS HZ1  H  -1.098 -23.270   7.715 1.00 . B B . 129 LYS HZ1  1 1 
        2  4230 2 2 47 LYS HZ2  H  -1.071 -24.344   6.407 1.00 . B B . 129 LYS HZ2  1 1 
        2  4231 2 2 47 LYS HZ3  H   0.119 -23.151   6.543 1.00 . B B . 129 LYS HZ3  1 1 
        2  4232 2 2 47 LYS N    N  -4.511 -26.621  11.120 1.00 . B B . 129 LYS N    1 1 
        2  4233 2 2 47 LYS NZ   N  -0.479 -23.813   7.080 1.00 . B B . 129 LYS NZ   1 1 
        2  4234 2 2 47 LYS O    O  -4.351 -24.962   8.675 1.00 . B B . 129 LYS O    1 1 
        2  4235 2 2 48 GLN C    C  -3.499 -22.059   8.235 1.00 . B B . 130 GLN C    1 1 
        2  4236 2 2 48 GLN CA   C  -4.521 -22.292   9.341 1.00 . B B . 130 GLN CA   1 1 
        2  4237 2 2 48 GLN CB   C  -4.744 -21.009  10.141 1.00 . B B . 130 GLN CB   1 1 
        2  4238 2 2 48 GLN CD   C  -6.066 -19.906  11.991 1.00 . B B . 130 GLN CD   1 1 
        2  4239 2 2 48 GLN CG   C  -6.012 -21.033  10.979 1.00 . B B . 130 GLN CG   1 1 
        2  4240 2 2 48 GLN H    H  -3.776 -23.140  11.128 1.00 . B B . 130 GLN H    1 1 
        2  4241 2 2 48 GLN HA   H  -5.454 -22.602   8.895 1.00 . B B . 130 GLN HA   1 1 
        2  4242 2 2 48 GLN HB2  H  -3.905 -20.858  10.803 1.00 . B B . 130 GLN HB2  1 1 
        2  4243 2 2 48 GLN HB3  H  -4.805 -20.176   9.458 1.00 . B B . 130 GLN HB3  1 1 
        2  4244 2 2 48 GLN HE21 H  -6.830 -18.674  10.621 1.00 . B B . 130 GLN HE21 1 1 
        2  4245 2 2 48 GLN HE22 H  -6.587 -18.003  12.198 1.00 . B B . 130 GLN HE22 1 1 
        2  4246 2 2 48 GLN HG2  H  -6.864 -20.946  10.322 1.00 . B B . 130 GLN HG2  1 1 
        2  4247 2 2 48 GLN HG3  H  -6.061 -21.974  11.508 1.00 . B B . 130 GLN HG3  1 1 
        2  4248 2 2 48 GLN N    N  -4.062 -23.357  10.214 1.00 . B B . 130 GLN N    1 1 
        2  4249 2 2 48 GLN NE2  N  -6.541 -18.747  11.565 1.00 . B B . 130 GLN NE2  1 1 
        2  4250 2 2 48 GLN O    O  -2.287 -22.083   8.483 1.00 . B B . 130 GLN O    1 1 
        2  4251 2 2 48 GLN OE1  O  -5.672 -20.072  13.145 1.00 . B B . 130 GLN OE1  1 1 
        2  4252 2 2 49 GLU C    C  -2.362 -20.313   6.042 1.00 . B B . 131 GLU C    1 1 
        2  4253 2 2 49 GLU CA   C  -3.101 -21.634   5.883 1.00 . B B . 131 GLU CA   1 1 
        2  4254 2 2 49 GLU CB   C  -3.891 -21.646   4.573 1.00 . B B . 131 GLU CB   1 1 
        2  4255 2 2 49 GLU CD   C  -5.114 -23.061   2.886 1.00 . B B . 131 GLU CD   1 1 
        2  4256 2 2 49 GLU CG   C  -4.599 -22.962   4.304 1.00 . B B . 131 GLU CG   1 1 
        2  4257 2 2 49 GLU H    H  -4.952 -21.865   6.879 1.00 . B B . 131 GLU H    1 1 
        2  4258 2 2 49 GLU HA   H  -2.377 -22.436   5.862 1.00 . B B . 131 GLU HA   1 1 
        2  4259 2 2 49 GLU HB2  H  -4.633 -20.862   4.606 1.00 . B B . 131 GLU HB2  1 1 
        2  4260 2 2 49 GLU HB3  H  -3.212 -21.454   3.755 1.00 . B B . 131 GLU HB3  1 1 
        2  4261 2 2 49 GLU HG2  H  -3.907 -23.772   4.477 1.00 . B B . 131 GLU HG2  1 1 
        2  4262 2 2 49 GLU HG3  H  -5.435 -23.053   4.982 1.00 . B B . 131 GLU HG3  1 1 
        2  4263 2 2 49 GLU N    N  -3.981 -21.861   7.017 1.00 . B B . 131 GLU N    1 1 
        2  4264 2 2 49 GLU O    O  -1.135 -20.293   6.147 1.00 . B B . 131 GLU O    1 1 
        2  4265 2 2 49 GLU OE1  O  -6.321 -22.824   2.671 1.00 . B B . 131 GLU OE1  1 1 
        2  4266 2 2 49 GLU OE2  O  -4.316 -23.384   1.981 1.00 . B B . 131 GLU OE2  1 1 
        2  4267 2 2 50 HIS C    C  -1.785 -17.445   5.015 1.00 . B B . 132 HIS C    1 1 
        2  4268 2 2 50 HIS CA   C  -2.588 -17.870   6.241 1.00 . B B . 132 HIS CA   1 1 
        2  4269 2 2 50 HIS CB   C  -1.737 -17.749   7.513 1.00 . B B . 132 HIS CB   1 1 
        2  4270 2 2 50 HIS CD2  C  -3.862 -17.178   8.871 1.00 . B B . 132 HIS CD2  1 1 
        2  4271 2 2 50 HIS CE1  C  -2.931 -16.781  10.809 1.00 . B B . 132 HIS CE1  1 1 
        2  4272 2 2 50 HIS CG   C  -2.534 -17.364   8.721 1.00 . B B . 132 HIS CG   1 1 
        2  4273 2 2 50 HIS H    H  -4.103 -19.333   6.016 1.00 . B B . 132 HIS H    1 1 
        2  4274 2 2 50 HIS HA   H  -3.433 -17.201   6.332 1.00 . B B . 132 HIS HA   1 1 
        2  4275 2 2 50 HIS HB2  H  -1.265 -18.699   7.712 1.00 . B B . 132 HIS HB2  1 1 
        2  4276 2 2 50 HIS HB3  H  -0.976 -16.998   7.357 1.00 . B B . 132 HIS HB3  1 1 
        2  4277 2 2 50 HIS HD1  H  -1.017 -17.148  10.177 1.00 . B B . 132 HIS HD1  1 1 
        2  4278 2 2 50 HIS HD2  H  -4.616 -17.296   8.105 1.00 . B B . 132 HIS HD2  1 1 
        2  4279 2 2 50 HIS HE1  H  -2.792 -16.530  11.850 1.00 . B B . 132 HIS HE1  1 1 
        2  4280 2 2 50 HIS HE2  H  -4.968 -16.601  10.566 1.00 . B B . 132 HIS HE2  1 1 
        2  4281 2 2 50 HIS N    N  -3.129 -19.223   6.089 1.00 . B B . 132 HIS N    1 1 
        2  4282 2 2 50 HIS ND1  N  -1.975 -17.107   9.957 1.00 . B B . 132 HIS ND1  1 1 
        2  4283 2 2 50 HIS NE2  N  -4.082 -16.816  10.173 1.00 . B B . 132 HIS NE2  1 1 
        2  4284 2 2 50 HIS O    O  -2.267 -16.656   4.201 1.00 . B B . 132 HIS O    1 1 
        2  4285 2 2 51 LEU C    C   0.672 -16.179   3.737 1.00 . B B . 133 LEU C    1 1 
        2  4286 2 2 51 LEU CA   C   0.320 -17.667   3.773 1.00 . B B . 133 LEU CA   1 1 
        2  4287 2 2 51 LEU CB   C  -0.328 -18.099   2.449 1.00 . B B . 133 LEU CB   1 1 
        2  4288 2 2 51 LEU CD1  C   0.726 -20.380   2.344 1.00 . B B . 133 LEU CD1  1 1 
        2  4289 2 2 51 LEU CD2  C  -0.210 -19.329   0.271 1.00 . B B . 133 LEU CD2  1 1 
        2  4290 2 2 51 LEU CG   C   0.492 -19.073   1.597 1.00 . B B . 133 LEU CG   1 1 
        2  4291 2 2 51 LEU H    H  -0.261 -18.615   5.574 1.00 . B B . 133 LEU H    1 1 
        2  4292 2 2 51 LEU HA   H   1.231 -18.230   3.912 1.00 . B B . 133 LEU HA   1 1 
        2  4293 2 2 51 LEU HB2  H  -1.274 -18.567   2.676 1.00 . B B . 133 LEU HB2  1 1 
        2  4294 2 2 51 LEU HB3  H  -0.519 -17.215   1.860 1.00 . B B . 133 LEU HB3  1 1 
        2  4295 2 2 51 LEU HD11 H  -0.218 -20.769   2.695 1.00 . B B . 133 LEU HD11 1 1 
        2  4296 2 2 51 LEU HD12 H   1.379 -20.203   3.185 1.00 . B B . 133 LEU HD12 1 1 
        2  4297 2 2 51 LEU HD13 H   1.185 -21.098   1.678 1.00 . B B . 133 LEU HD13 1 1 
        2  4298 2 2 51 LEU HD21 H   0.411 -19.958  -0.350 1.00 . B B . 133 LEU HD21 1 1 
        2  4299 2 2 51 LEU HD22 H  -0.386 -18.390  -0.232 1.00 . B B . 133 LEU HD22 1 1 
        2  4300 2 2 51 LEU HD23 H  -1.154 -19.822   0.453 1.00 . B B . 133 LEU HD23 1 1 
        2  4301 2 2 51 LEU HG   H   1.456 -18.632   1.387 1.00 . B B . 133 LEU HG   1 1 
        2  4302 2 2 51 LEU N    N  -0.566 -17.977   4.892 1.00 . B B . 133 LEU N    1 1 
        2  4303 2 2 51 LEU O    O   0.355 -15.428   4.662 1.00 . B B . 133 LEU O    1 1 
        2  4304 2 2 52 ASP C    C   1.120 -13.777   1.262 1.00 . B B . 134 ASP C    1 1 
        2  4305 2 2 52 ASP CA   C   1.737 -14.368   2.523 1.00 . B B . 134 ASP CA   1 1 
        2  4306 2 2 52 ASP CB   C   3.268 -14.219   2.486 1.00 . B B . 134 ASP CB   1 1 
        2  4307 2 2 52 ASP CG   C   3.978 -15.391   1.824 1.00 . B B . 134 ASP CG   1 1 
        2  4308 2 2 52 ASP H    H   1.601 -16.408   1.986 1.00 . B B . 134 ASP H    1 1 
        2  4309 2 2 52 ASP HA   H   1.357 -13.827   3.377 1.00 . B B . 134 ASP HA   1 1 
        2  4310 2 2 52 ASP HB2  H   3.518 -13.322   1.941 1.00 . B B . 134 ASP HB2  1 1 
        2  4311 2 2 52 ASP HB3  H   3.634 -14.129   3.498 1.00 . B B . 134 ASP HB3  1 1 
        2  4312 2 2 52 ASP N    N   1.350 -15.763   2.680 1.00 . B B . 134 ASP N    1 1 
        2  4313 2 2 52 ASP O    O   0.121 -13.057   1.323 1.00 . B B . 134 ASP O    1 1 
        2  4314 2 2 52 ASP OD1  O   4.874 -15.979   2.467 1.00 . B B . 134 ASP OD1  1 1 
        2  4315 2 2 52 ASP OD2  O   3.641 -15.727   0.666 1.00 . B B . 134 ASP OD2  1 1 
        2  4316 2 2 53 GLY C    C   1.896 -14.256  -2.323 1.00 . B B . 135 GLY C    1 1 
        2  4317 2 2 53 GLY CA   C   1.213 -13.600  -1.141 1.00 . B B . 135 GLY CA   1 1 
        2  4318 2 2 53 GLY H    H   2.501 -14.684   0.146 1.00 . B B . 135 GLY H    1 1 
        2  4319 2 2 53 GLY HA2  H   0.150 -13.789  -1.200 1.00 . B B . 135 GLY HA2  1 1 
        2  4320 2 2 53 GLY HA3  H   1.382 -12.535  -1.189 1.00 . B B . 135 GLY HA3  1 1 
        2  4321 2 2 53 GLY N    N   1.707 -14.097   0.124 1.00 . B B . 135 GLY N    1 1 
        2  4322 2 2 53 GLY O    O   1.622 -13.907  -3.472 1.00 . B B . 135 GLY O    1 1 
        2  4323 2 2 54 ALA C    C   2.545 -16.700  -3.964 1.00 . B B . 136 ALA C    1 1 
        2  4324 2 2 54 ALA CA   C   3.509 -15.911  -3.091 1.00 . B B . 136 ALA CA   1 1 
        2  4325 2 2 54 ALA CB   C   4.548 -16.842  -2.485 1.00 . B B . 136 ALA CB   1 1 
        2  4326 2 2 54 ALA H    H   2.975 -15.430  -1.105 1.00 . B B . 136 ALA H    1 1 
        2  4327 2 2 54 ALA HA   H   4.020 -15.180  -3.700 1.00 . B B . 136 ALA HA   1 1 
        2  4328 2 2 54 ALA HB1  H   5.222 -16.274  -1.861 1.00 . B B . 136 ALA HB1  1 1 
        2  4329 2 2 54 ALA HB2  H   5.108 -17.319  -3.277 1.00 . B B . 136 ALA HB2  1 1 
        2  4330 2 2 54 ALA HB3  H   4.054 -17.594  -1.891 1.00 . B B . 136 ALA HB3  1 1 
        2  4331 2 2 54 ALA N    N   2.791 -15.202  -2.043 1.00 . B B . 136 ALA N    1 1 
        2  4332 2 2 54 ALA O    O   1.811 -17.557  -3.474 1.00 . B B . 136 ALA O    1 1 
        2  4333 2 2 55 LEU C    C   2.169 -18.503  -6.484 1.00 . B B . 137 LEU C    1 1 
        2  4334 2 2 55 LEU CA   C   1.667 -17.089  -6.196 1.00 . B B . 137 LEU CA   1 1 
        2  4335 2 2 55 LEU CB   C   1.564 -16.294  -7.501 1.00 . B B . 137 LEU CB   1 1 
        2  4336 2 2 55 LEU CD1  C   1.078 -14.143  -8.703 1.00 . B B . 137 LEU CD1  1 1 
        2  4337 2 2 55 LEU CD2  C  -0.187 -14.713  -6.627 1.00 . B B . 137 LEU CD2  1 1 
        2  4338 2 2 55 LEU CG   C   1.149 -14.825  -7.346 1.00 . B B . 137 LEU CG   1 1 
        2  4339 2 2 55 LEU H    H   3.142 -15.702  -5.586 1.00 . B B . 137 LEU H    1 1 
        2  4340 2 2 55 LEU HA   H   0.688 -17.153  -5.746 1.00 . B B . 137 LEU HA   1 1 
        2  4341 2 2 55 LEU HB2  H   2.527 -16.323  -7.988 1.00 . B B . 137 LEU HB2  1 1 
        2  4342 2 2 55 LEU HB3  H   0.844 -16.782  -8.138 1.00 . B B . 137 LEU HB3  1 1 
        2  4343 2 2 55 LEU HD11 H   0.388 -14.676  -9.339 1.00 . B B . 137 LEU HD11 1 1 
        2  4344 2 2 55 LEU HD12 H   2.059 -14.139  -9.157 1.00 . B B . 137 LEU HD12 1 1 
        2  4345 2 2 55 LEU HD13 H   0.738 -13.125  -8.575 1.00 . B B . 137 LEU HD13 1 1 
        2  4346 2 2 55 LEU HD21 H  -0.506 -13.681  -6.621 1.00 . B B . 137 LEU HD21 1 1 
        2  4347 2 2 55 LEU HD22 H  -0.079 -15.061  -5.610 1.00 . B B . 137 LEU HD22 1 1 
        2  4348 2 2 55 LEU HD23 H  -0.923 -15.316  -7.137 1.00 . B B . 137 LEU HD23 1 1 
        2  4349 2 2 55 LEU HG   H   1.891 -14.310  -6.753 1.00 . B B . 137 LEU HG   1 1 
        2  4350 2 2 55 LEU N    N   2.547 -16.407  -5.257 1.00 . B B . 137 LEU N    1 1 
        2  4351 2 2 55 LEU O    O   1.417 -19.353  -6.960 1.00 . B B . 137 LEU O    1 1 
        2  4352 2 2 56 ARG C    C   4.023 -20.901  -5.140 1.00 . B B . 138 ARG C    1 1 
        2  4353 2 2 56 ARG CA   C   4.042 -20.061  -6.412 1.00 . B B . 138 ARG CA   1 1 
        2  4354 2 2 56 ARG CB   C   5.483 -19.924  -6.922 1.00 . B B . 138 ARG CB   1 1 
        2  4355 2 2 56 ARG CD   C   7.896 -19.645  -6.274 1.00 . B B . 138 ARG CD   1 1 
        2  4356 2 2 56 ARG CG   C   6.453 -19.321  -5.913 1.00 . B B . 138 ARG CG   1 1 
        2  4357 2 2 56 ARG CZ   C   9.581 -17.854  -6.008 1.00 . B B . 138 ARG CZ   1 1 
        2  4358 2 2 56 ARG H    H   3.992 -18.028  -5.818 1.00 . B B . 138 ARG H    1 1 
        2  4359 2 2 56 ARG HA   H   3.456 -20.564  -7.165 1.00 . B B . 138 ARG HA   1 1 
        2  4360 2 2 56 ARG HB2  H   5.849 -20.903  -7.193 1.00 . B B . 138 ARG HB2  1 1 
        2  4361 2 2 56 ARG HB3  H   5.481 -19.298  -7.803 1.00 . B B . 138 ARG HB3  1 1 
        2  4362 2 2 56 ARG HD2  H   8.072 -20.693  -6.085 1.00 . B B . 138 ARG HD2  1 1 
        2  4363 2 2 56 ARG HD3  H   8.041 -19.444  -7.325 1.00 . B B . 138 ARG HD3  1 1 
        2  4364 2 2 56 ARG HE   H   8.992 -19.107  -4.556 1.00 . B B . 138 ARG HE   1 1 
        2  4365 2 2 56 ARG HG2  H   6.326 -18.248  -5.900 1.00 . B B . 138 ARG HG2  1 1 
        2  4366 2 2 56 ARG HG3  H   6.236 -19.722  -4.933 1.00 . B B . 138 ARG HG3  1 1 
        2  4367 2 2 56 ARG HH11 H   8.800 -18.002  -7.878 1.00 . B B . 138 ARG HH11 1 1 
        2  4368 2 2 56 ARG HH12 H   9.985 -16.752  -7.671 1.00 . B B . 138 ARG HH12 1 1 
        2  4369 2 2 56 ARG HH21 H  10.555 -17.460  -4.273 1.00 . B B . 138 ARG HH21 1 1 
        2  4370 2 2 56 ARG HH22 H  10.990 -16.446  -5.612 1.00 . B B . 138 ARG HH22 1 1 
        2  4371 2 2 56 ARG N    N   3.442 -18.749  -6.188 1.00 . B B . 138 ARG N    1 1 
        2  4372 2 2 56 ARG NE   N   8.861 -18.858  -5.503 1.00 . B B . 138 ARG NE   1 1 
        2  4373 2 2 56 ARG NH1  N   9.443 -17.509  -7.287 1.00 . B B . 138 ARG NH1  1 1 
        2  4374 2 2 56 ARG NH2  N  10.442 -17.200  -5.237 1.00 . B B . 138 ARG NH2  1 1 
        2  4375 2 2 56 ARG O    O   4.627 -21.972  -5.085 1.00 . B B . 138 ARG O    1 1 
        2  4376 2 2 57 TYR C    C   1.915 -20.798  -2.162 1.00 . B B . 139 TYR C    1 1 
        2  4377 2 2 57 TYR CA   C   3.232 -21.117  -2.848 1.00 . B B . 139 TYR CA   1 1 
        2  4378 2 2 57 TYR CB   C   4.402 -20.748  -1.931 1.00 . B B . 139 TYR CB   1 1 
        2  4379 2 2 57 TYR CD1  C   6.800 -21.270  -2.536 1.00 . B B . 139 TYR CD1  1 1 
        2  4380 2 2 57 TYR CD2  C   5.450 -23.025  -1.659 1.00 . B B . 139 TYR CD2  1 1 
        2  4381 2 2 57 TYR CE1  C   7.868 -22.141  -2.643 1.00 . B B . 139 TYR CE1  1 1 
        2  4382 2 2 57 TYR CE2  C   6.511 -23.900  -1.761 1.00 . B B . 139 TYR CE2  1 1 
        2  4383 2 2 57 TYR CG   C   5.575 -21.697  -2.042 1.00 . B B . 139 TYR CG   1 1 
        2  4384 2 2 57 TYR CZ   C   7.719 -23.455  -2.254 1.00 . B B . 139 TYR CZ   1 1 
        2  4385 2 2 57 TYR H    H   2.849 -19.563  -4.233 1.00 . B B . 139 TYR H    1 1 
        2  4386 2 2 57 TYR HA   H   3.268 -22.177  -3.054 1.00 . B B . 139 TYR HA   1 1 
        2  4387 2 2 57 TYR HB2  H   4.751 -19.758  -2.183 1.00 . B B . 139 TYR HB2  1 1 
        2  4388 2 2 57 TYR HB3  H   4.063 -20.757  -0.905 1.00 . B B . 139 TYR HB3  1 1 
        2  4389 2 2 57 TYR HD1  H   6.915 -20.240  -2.839 1.00 . B B . 139 TYR HD1  1 1 
        2  4390 2 2 57 TYR HD2  H   4.502 -23.373  -1.274 1.00 . B B . 139 TYR HD2  1 1 
        2  4391 2 2 57 TYR HE1  H   8.815 -21.791  -3.027 1.00 . B B . 139 TYR HE1  1 1 
        2  4392 2 2 57 TYR HE2  H   6.392 -24.929  -1.458 1.00 . B B . 139 TYR HE2  1 1 
        2  4393 2 2 57 TYR HH   H   9.569 -23.916  -1.975 1.00 . B B . 139 TYR HH   1 1 
        2  4394 2 2 57 TYR N    N   3.329 -20.413  -4.123 1.00 . B B . 139 TYR N    1 1 
        2  4395 2 2 57 TYR O    O   1.034 -20.183  -2.761 1.00 . B B . 139 TYR O    1 1 
        2  4396 2 2 57 TYR OH   O   8.781 -24.328  -2.357 1.00 . B B . 139 TYR OH   1 1 
        3  4397 1 1  6 GLU C    C  15.231  13.518  -3.145 1.00 . A A .  -2 GLU C    1 1 
        3  4398 1 1  6 GLU CA   C  15.105  15.027  -3.320 1.00 . A A .  -2 GLU CA   1 1 
        3  4399 1 1  6 GLU CB   C  14.703  15.685  -1.995 1.00 . A A .  -2 GLU CB   1 1 
        3  4400 1 1  6 GLU CD   C  13.996  17.863  -0.906 1.00 . A A .  -2 GLU CD   1 1 
        3  4401 1 1  6 GLU CG   C  14.770  17.205  -2.032 1.00 . A A .  -2 GLU CG   1 1 
        3  4402 1 1  6 GLU H    H  13.555  14.604  -4.694 1.00 . A A .  -2 GLU H    1 1 
        3  4403 1 1  6 GLU HA   H  16.059  15.422  -3.636 1.00 . A A .  -2 GLU HA   1 1 
        3  4404 1 1  6 GLU HB2  H  13.691  15.395  -1.757 1.00 . A A .  -2 GLU HB2  1 1 
        3  4405 1 1  6 GLU HB3  H  15.363  15.334  -1.216 1.00 . A A .  -2 GLU HB3  1 1 
        3  4406 1 1  6 GLU HG2  H  15.803  17.508  -1.959 1.00 . A A .  -2 GLU HG2  1 1 
        3  4407 1 1  6 GLU HG3  H  14.364  17.543  -2.973 1.00 . A A .  -2 GLU HG3  1 1 
        3  4408 1 1  6 GLU N    N  14.127  15.332  -4.357 1.00 . A A .  -2 GLU N    1 1 
        3  4409 1 1  6 GLU O    O  14.227  12.806  -3.100 1.00 . A A .  -2 GLU O    1 1 
        3  4410 1 1  6 GLU OE1  O  14.553  18.022   0.199 1.00 . A A .  -2 GLU OE1  1 1 
        3  4411 1 1  6 GLU OE2  O  12.827  18.250  -1.129 1.00 . A A .  -2 GLU OE2  1 1 
        3  4412 1 1  7 GLU C    C  16.912  11.260  -1.422 1.00 . A A .  -1 GLU C    1 1 
        3  4413 1 1  7 GLU CA   C  16.720  11.616  -2.892 1.00 . A A .  -1 GLU CA   1 1 
        3  4414 1 1  7 GLU CB   C  17.964  11.200  -3.681 1.00 . A A .  -1 GLU CB   1 1 
        3  4415 1 1  7 GLU CD   C  16.860  10.492  -5.851 1.00 . A A .  -1 GLU CD   1 1 
        3  4416 1 1  7 GLU CG   C  17.848  11.430  -5.181 1.00 . A A .  -1 GLU CG   1 1 
        3  4417 1 1  7 GLU H    H  17.222  13.659  -3.089 1.00 . A A .  -1 GLU H    1 1 
        3  4418 1 1  7 GLU HA   H  15.867  11.078  -3.275 1.00 . A A .  -1 GLU HA   1 1 
        3  4419 1 1  7 GLU HB2  H  18.810  11.760  -3.315 1.00 . A A .  -1 GLU HB2  1 1 
        3  4420 1 1  7 GLU HB3  H  18.143  10.147  -3.515 1.00 . A A .  -1 GLU HB3  1 1 
        3  4421 1 1  7 GLU HG2  H  17.526  12.448  -5.351 1.00 . A A .  -1 GLU HG2  1 1 
        3  4422 1 1  7 GLU HG3  H  18.819  11.284  -5.627 1.00 . A A .  -1 GLU HG3  1 1 
        3  4423 1 1  7 GLU N    N  16.463  13.040  -3.053 1.00 . A A .  -1 GLU N    1 1 
        3  4424 1 1  7 GLU O    O  17.222  10.117  -1.089 1.00 . A A .  -1 GLU O    1 1 
        3  4425 1 1  7 GLU OE1  O  16.312  10.866  -6.911 1.00 . A A .  -1 GLU OE1  1 1 
        3  4426 1 1  7 GLU OE2  O  16.638   9.375  -5.336 1.00 . A A .  -1 GLU OE2  1 1 
        3  4427 1 1  8 CYS C    C  15.582  12.318   1.625 1.00 . A A . 166 CYS C    1 1 
        3  4428 1 1  8 CYS CA   C  16.884  12.008   0.887 1.00 . A A . 166 CYS CA   1 1 
        3  4429 1 1  8 CYS CB   C  18.041  12.855   1.443 1.00 . A A . 166 CYS CB   1 1 
        3  4430 1 1  8 CYS H    H  16.468  13.128  -0.857 1.00 . A A . 166 CYS H    1 1 
        3  4431 1 1  8 CYS HA   H  17.117  10.963   1.025 1.00 . A A . 166 CYS HA   1 1 
        3  4432 1 1  8 CYS HB2  H  18.179  12.621   2.490 1.00 . A A . 166 CYS HB2  1 1 
        3  4433 1 1  8 CYS HB3  H  18.945  12.608   0.907 1.00 . A A . 166 CYS HB3  1 1 
        3  4434 1 1  8 CYS N    N  16.726  12.237  -0.542 1.00 . A A . 166 CYS N    1 1 
        3  4435 1 1  8 CYS O    O  14.675  12.935   1.065 1.00 . A A . 166 CYS O    1 1 
        3  4436 1 1  8 CYS SG   S  17.798  14.660   1.312 1.00 . A A . 166 CYS SG   1 1 
        3  4437 1 1  9 MET C    C  14.626  13.056   4.826 1.00 . A A . 167 MET C    1 1 
        3  4438 1 1  9 MET CA   C  14.304  12.093   3.690 1.00 . A A . 167 MET CA   1 1 
        3  4439 1 1  9 MET CB   C  13.790  10.769   4.266 1.00 . A A . 167 MET CB   1 1 
        3  4440 1 1  9 MET CE   C  14.234   7.525   4.671 1.00 . A A . 167 MET CE   1 1 
        3  4441 1 1  9 MET CG   C  14.685  10.173   5.343 1.00 . A A . 167 MET CG   1 1 
        3  4442 1 1  9 MET H    H  16.236  11.357   3.248 1.00 . A A . 167 MET H    1 1 
        3  4443 1 1  9 MET HA   H  13.539  12.529   3.062 1.00 . A A . 167 MET HA   1 1 
        3  4444 1 1  9 MET HB2  H  12.811  10.932   4.694 1.00 . A A . 167 MET HB2  1 1 
        3  4445 1 1  9 MET HB3  H  13.706  10.052   3.463 1.00 . A A . 167 MET HB3  1 1 
        3  4446 1 1  9 MET HE1  H  13.613   7.838   3.845 1.00 . A A . 167 MET HE1  1 1 
        3  4447 1 1  9 MET HE2  H  13.953   6.528   4.974 1.00 . A A . 167 MET HE2  1 1 
        3  4448 1 1  9 MET HE3  H  15.271   7.528   4.364 1.00 . A A . 167 MET HE3  1 1 
        3  4449 1 1  9 MET HG2  H  15.651   9.960   4.910 1.00 . A A . 167 MET HG2  1 1 
        3  4450 1 1  9 MET HG3  H  14.802  10.896   6.138 1.00 . A A . 167 MET HG3  1 1 
        3  4451 1 1  9 MET N    N  15.487  11.863   2.869 1.00 . A A . 167 MET N    1 1 
        3  4452 1 1  9 MET O    O  15.762  13.111   5.298 1.00 . A A . 167 MET O    1 1 
        3  4453 1 1  9 MET SD   S  14.018   8.652   6.043 1.00 . A A . 167 MET SD   1 1 
        3  4454 1 1 10 HIS C    C  13.263  14.209   7.643 1.00 . A A . 168 HIS C    1 1 
        3  4455 1 1 10 HIS CA   C  13.808  14.776   6.337 1.00 . A A . 168 HIS CA   1 1 
        3  4456 1 1 10 HIS CB   C  13.106  16.098   6.011 1.00 . A A . 168 HIS CB   1 1 
        3  4457 1 1 10 HIS CD2  C  13.427  16.716   3.523 1.00 . A A . 168 HIS CD2  1 1 
        3  4458 1 1 10 HIS CE1  C  14.961  18.235   3.818 1.00 . A A . 168 HIS CE1  1 1 
        3  4459 1 1 10 HIS CG   C  13.700  16.829   4.848 1.00 . A A . 168 HIS CG   1 1 
        3  4460 1 1 10 HIS H    H  12.757  13.751   4.815 1.00 . A A . 168 HIS H    1 1 
        3  4461 1 1 10 HIS HA   H  14.867  14.957   6.451 1.00 . A A . 168 HIS HA   1 1 
        3  4462 1 1 10 HIS HB2  H  12.070  15.903   5.781 1.00 . A A . 168 HIS HB2  1 1 
        3  4463 1 1 10 HIS HB3  H  13.160  16.749   6.873 1.00 . A A . 168 HIS HB3  1 1 
        3  4464 1 1 10 HIS HD2  H  12.709  16.052   3.062 1.00 . A A . 168 HIS HD2  1 1 
        3  4465 1 1 10 HIS HE1  H  15.687  19.007   3.616 1.00 . A A . 168 HIS HE1  1 1 
        3  4466 1 1 10 HIS HE2  H  14.279  17.769   1.905 1.00 . A A . 168 HIS HE2  1 1 
        3  4467 1 1 10 HIS N    N  13.630  13.820   5.251 1.00 . A A . 168 HIS N    1 1 
        3  4468 1 1 10 HIS ND1  N  14.670  17.786   5.028 1.00 . A A . 168 HIS ND1  1 1 
        3  4469 1 1 10 HIS NE2  N  14.234  17.614   2.880 1.00 . A A . 168 HIS NE2  1 1 
        3  4470 1 1 10 HIS O    O  13.809  14.454   8.719 1.00 . A A . 168 HIS O    1 1 
        3  4471 1 1 11 GLY C    C  11.240  11.392   8.515 1.00 . A A . 169 GLY C    1 1 
        3  4472 1 1 11 GLY CA   C  11.579  12.854   8.717 1.00 . A A . 169 GLY CA   1 1 
        3  4473 1 1 11 GLY H    H  11.787  13.292   6.658 1.00 . A A . 169 GLY H    1 1 
        3  4474 1 1 11 GLY HA2  H  12.271  12.941   9.542 1.00 . A A . 169 GLY HA2  1 1 
        3  4475 1 1 11 GLY HA3  H  10.676  13.393   8.958 1.00 . A A . 169 GLY HA3  1 1 
        3  4476 1 1 11 GLY N    N  12.181  13.448   7.540 1.00 . A A . 169 GLY N    1 1 
        3  4477 1 1 11 GLY O    O  12.077  10.520   8.730 1.00 . A A . 169 GLY O    1 1 
        3  4478 1 1 12 SER C    C   9.598   9.423   6.368 1.00 . A A . 170 SER C    1 1 
        3  4479 1 1 12 SER CA   C   9.567   9.755   7.862 1.00 . A A . 170 SER CA   1 1 
        3  4480 1 1 12 SER CB   C   8.157   9.568   8.422 1.00 . A A . 170 SER CB   1 1 
        3  4481 1 1 12 SER H    H   9.377  11.857   7.963 1.00 . A A . 170 SER H    1 1 
        3  4482 1 1 12 SER HA   H  10.242   9.091   8.379 1.00 . A A . 170 SER HA   1 1 
        3  4483 1 1 12 SER HB2  H   7.445  10.060   7.776 1.00 . A A . 170 SER HB2  1 1 
        3  4484 1 1 12 SER HB3  H   7.931   8.513   8.473 1.00 . A A . 170 SER HB3  1 1 
        3  4485 1 1 12 SER HG   H   8.907  10.068  10.165 1.00 . A A . 170 SER HG   1 1 
        3  4486 1 1 12 SER N    N  10.011  11.121   8.099 1.00 . A A . 170 SER N    1 1 
        3  4487 1 1 12 SER O    O   9.506   8.260   5.972 1.00 . A A . 170 SER O    1 1 
        3  4488 1 1 12 SER OG   O   8.049  10.123   9.725 1.00 . A A . 170 SER OG   1 1 
        3  4489 1 1 13 GLY C    C   8.423  10.341   3.470 1.00 . A A . 171 GLY C    1 1 
        3  4490 1 1 13 GLY CA   C   9.790  10.250   4.112 1.00 . A A . 171 GLY CA   1 1 
        3  4491 1 1 13 GLY H    H   9.808  11.357   5.914 1.00 . A A . 171 GLY H    1 1 
        3  4492 1 1 13 GLY HA2  H  10.427  11.002   3.677 1.00 . A A . 171 GLY HA2  1 1 
        3  4493 1 1 13 GLY HA3  H  10.208   9.275   3.910 1.00 . A A . 171 GLY HA3  1 1 
        3  4494 1 1 13 GLY N    N   9.740  10.452   5.545 1.00 . A A . 171 GLY N    1 1 
        3  4495 1 1 13 GLY O    O   8.142   9.653   2.491 1.00 . A A . 171 GLY O    1 1 
        3  4496 1 1 14 GLU C    C   6.252  12.063   2.140 1.00 . A A . 172 GLU C    1 1 
        3  4497 1 1 14 GLU CA   C   6.226  11.400   3.517 1.00 . A A . 172 GLU CA   1 1 
        3  4498 1 1 14 GLU CB   C   5.429  12.261   4.504 1.00 . A A . 172 GLU CB   1 1 
        3  4499 1 1 14 GLU CD   C   2.973  11.828   4.083 1.00 . A A . 172 GLU CD   1 1 
        3  4500 1 1 14 GLU CG   C   4.120  12.805   3.948 1.00 . A A . 172 GLU CG   1 1 
        3  4501 1 1 14 GLU H    H   7.875  11.720   4.801 1.00 . A A . 172 GLU H    1 1 
        3  4502 1 1 14 GLU HA   H   5.753  10.432   3.432 1.00 . A A . 172 GLU HA   1 1 
        3  4503 1 1 14 GLU HB2  H   5.201  11.664   5.374 1.00 . A A . 172 GLU HB2  1 1 
        3  4504 1 1 14 GLU HB3  H   6.042  13.097   4.805 1.00 . A A . 172 GLU HB3  1 1 
        3  4505 1 1 14 GLU HG2  H   3.866  13.707   4.484 1.00 . A A . 172 GLU HG2  1 1 
        3  4506 1 1 14 GLU HG3  H   4.256  13.036   2.902 1.00 . A A . 172 GLU HG3  1 1 
        3  4507 1 1 14 GLU N    N   7.579  11.201   4.024 1.00 . A A . 172 GLU N    1 1 
        3  4508 1 1 14 GLU O    O   5.702  11.540   1.174 1.00 . A A . 172 GLU O    1 1 
        3  4509 1 1 14 GLU OE1  O   2.365  11.773   5.170 1.00 . A A . 172 GLU OE1  1 1 
        3  4510 1 1 14 GLU OE2  O   2.653  11.135   3.096 1.00 . A A . 172 GLU OE2  1 1 
        3  4511 1 1 15 ASN C    C   8.261  13.574   0.035 1.00 . A A . 173 ASN C    1 1 
        3  4512 1 1 15 ASN CA   C   7.006  13.958   0.809 1.00 . A A . 173 ASN CA   1 1 
        3  4513 1 1 15 ASN CB   C   7.010  15.463   1.097 1.00 . A A . 173 ASN CB   1 1 
        3  4514 1 1 15 ASN CG   C   6.347  16.273  -0.002 1.00 . A A . 173 ASN CG   1 1 
        3  4515 1 1 15 ASN H    H   7.355  13.561   2.861 1.00 . A A . 173 ASN H    1 1 
        3  4516 1 1 15 ASN HA   H   6.141  13.716   0.211 1.00 . A A . 173 ASN HA   1 1 
        3  4517 1 1 15 ASN HB2  H   6.483  15.646   2.020 1.00 . A A . 173 ASN HB2  1 1 
        3  4518 1 1 15 ASN HB3  H   8.033  15.800   1.201 1.00 . A A . 173 ASN HB3  1 1 
        3  4519 1 1 15 ASN HD21 H   8.112  16.629  -0.847 1.00 . A A . 173 ASN HD21 1 1 
        3  4520 1 1 15 ASN HD22 H   6.738  17.320  -1.643 1.00 . A A . 173 ASN HD22 1 1 
        3  4521 1 1 15 ASN N    N   6.916  13.207   2.058 1.00 . A A . 173 ASN N    1 1 
        3  4522 1 1 15 ASN ND2  N   7.144  16.793  -0.923 1.00 . A A . 173 ASN ND2  1 1 
        3  4523 1 1 15 ASN O    O   8.818  14.381  -0.710 1.00 . A A . 173 ASN O    1 1 
        3  4524 1 1 15 ASN OD1  O   5.128  16.443  -0.013 1.00 . A A . 173 ASN OD1  1 1 
        3  4525 1 1 16 TYR C    C   9.550  11.368  -1.886 1.00 . A A . 174 TYR C    1 1 
        3  4526 1 1 16 TYR CA   C   9.889  11.858  -0.479 1.00 . A A . 174 TYR CA   1 1 
        3  4527 1 1 16 TYR CB   C  10.554  10.731   0.322 1.00 . A A . 174 TYR CB   1 1 
        3  4528 1 1 16 TYR CD1  C  12.869  10.578  -0.680 1.00 . A A . 174 TYR CD1  1 1 
        3  4529 1 1 16 TYR CD2  C  11.392   8.732  -0.979 1.00 . A A . 174 TYR CD2  1 1 
        3  4530 1 1 16 TYR CE1  C  13.843   9.919  -1.402 1.00 . A A . 174 TYR CE1  1 1 
        3  4531 1 1 16 TYR CE2  C  12.366   8.065  -1.700 1.00 . A A . 174 TYR CE2  1 1 
        3  4532 1 1 16 TYR CG   C  11.628   9.998  -0.456 1.00 . A A . 174 TYR CG   1 1 
        3  4533 1 1 16 TYR CZ   C  13.589   8.663  -1.909 1.00 . A A . 174 TYR CZ   1 1 
        3  4534 1 1 16 TYR H    H   8.199  11.725   0.787 1.00 . A A . 174 TYR H    1 1 
        3  4535 1 1 16 TYR HA   H  10.578  12.686  -0.556 1.00 . A A . 174 TYR HA   1 1 
        3  4536 1 1 16 TYR HB2  H  11.008  11.145   1.210 1.00 . A A . 174 TYR HB2  1 1 
        3  4537 1 1 16 TYR HB3  H   9.801  10.011   0.611 1.00 . A A . 174 TYR HB3  1 1 
        3  4538 1 1 16 TYR HD1  H  13.067  11.560  -0.283 1.00 . A A . 174 TYR HD1  1 1 
        3  4539 1 1 16 TYR HD2  H  10.431   8.267  -0.814 1.00 . A A . 174 TYR HD2  1 1 
        3  4540 1 1 16 TYR HE1  H  14.804  10.387  -1.565 1.00 . A A . 174 TYR HE1  1 1 
        3  4541 1 1 16 TYR HE2  H  12.164   7.082  -2.095 1.00 . A A . 174 TYR HE2  1 1 
        3  4542 1 1 16 TYR HH   H  15.431   8.317  -2.359 1.00 . A A . 174 TYR HH   1 1 
        3  4543 1 1 16 TYR N    N   8.699  12.336   0.203 1.00 . A A . 174 TYR N    1 1 
        3  4544 1 1 16 TYR O    O   8.816  10.396  -2.053 1.00 . A A . 174 TYR O    1 1 
        3  4545 1 1 16 TYR OH   O  14.558   8.009  -2.633 1.00 . A A . 174 TYR OH   1 1 
        3  4546 1 1 17 ASP C    C  11.190  11.418  -4.973 1.00 . A A . 175 ASP C    1 1 
        3  4547 1 1 17 ASP CA   C   9.854  11.664  -4.278 1.00 . A A . 175 ASP CA   1 1 
        3  4548 1 1 17 ASP CB   C   9.044  12.741  -5.012 1.00 . A A . 175 ASP CB   1 1 
        3  4549 1 1 17 ASP CG   C   8.578  12.292  -6.383 1.00 . A A . 175 ASP CG   1 1 
        3  4550 1 1 17 ASP H    H  10.660  12.820  -2.701 1.00 . A A . 175 ASP H    1 1 
        3  4551 1 1 17 ASP HA   H   9.291  10.740  -4.279 1.00 . A A . 175 ASP HA   1 1 
        3  4552 1 1 17 ASP HB2  H   8.175  12.992  -4.423 1.00 . A A . 175 ASP HB2  1 1 
        3  4553 1 1 17 ASP HB3  H   9.659  13.621  -5.130 1.00 . A A . 175 ASP HB3  1 1 
        3  4554 1 1 17 ASP N    N  10.088  12.045  -2.892 1.00 . A A . 175 ASP N    1 1 
        3  4555 1 1 17 ASP O    O  11.543  12.087  -5.946 1.00 . A A . 175 ASP O    1 1 
        3  4556 1 1 17 ASP OD1  O   7.900  11.248  -6.480 1.00 . A A . 175 ASP OD1  1 1 
        3  4557 1 1 17 ASP OD2  O   8.875  12.991  -7.375 1.00 . A A . 175 ASP OD2  1 1 
        3  4558 1 1 18 GLY C    C  13.135   9.031  -6.042 1.00 . A A . 176 GLY C    1 1 
        3  4559 1 1 18 GLY CA   C  13.235  10.125  -5.003 1.00 . A A . 176 GLY CA   1 1 
        3  4560 1 1 18 GLY H    H  11.616   9.984  -3.653 1.00 . A A . 176 GLY H    1 1 
        3  4561 1 1 18 GLY HA2  H  13.660  11.006  -5.462 1.00 . A A . 176 GLY HA2  1 1 
        3  4562 1 1 18 GLY HA3  H  13.887   9.795  -4.209 1.00 . A A . 176 GLY HA3  1 1 
        3  4563 1 1 18 GLY N    N  11.942  10.464  -4.439 1.00 . A A . 176 GLY N    1 1 
        3  4564 1 1 18 GLY O    O  12.033   8.620  -6.414 1.00 . A A . 176 GLY O    1 1 
        3  4565 1 1 19 LYS C    C  14.769   6.160  -6.947 1.00 . A A . 177 LYS C    1 1 
        3  4566 1 1 19 LYS CA   C  14.299   7.498  -7.511 1.00 . A A . 177 LYS CA   1 1 
        3  4567 1 1 19 LYS CB   C  15.187   7.929  -8.678 1.00 . A A . 177 LYS CB   1 1 
        3  4568 1 1 19 LYS CD   C  15.511   9.509 -10.607 1.00 . A A . 177 LYS CD   1 1 
        3  4569 1 1 19 LYS CE   C  14.822  10.485 -11.549 1.00 . A A . 177 LYS CE   1 1 
        3  4570 1 1 19 LYS CG   C  14.551   9.000  -9.549 1.00 . A A . 177 LYS CG   1 1 
        3  4571 1 1 19 LYS H    H  15.133   8.887  -6.134 1.00 . A A . 177 LYS H    1 1 
        3  4572 1 1 19 LYS HA   H  13.289   7.376  -7.875 1.00 . A A . 177 LYS HA   1 1 
        3  4573 1 1 19 LYS HB2  H  16.120   8.316  -8.288 1.00 . A A . 177 LYS HB2  1 1 
        3  4574 1 1 19 LYS HB3  H  15.396   7.067  -9.296 1.00 . A A . 177 LYS HB3  1 1 
        3  4575 1 1 19 LYS HD2  H  16.335  10.011 -10.122 1.00 . A A . 177 LYS HD2  1 1 
        3  4576 1 1 19 LYS HD3  H  15.882   8.669 -11.178 1.00 . A A . 177 LYS HD3  1 1 
        3  4577 1 1 19 LYS HE2  H  13.976   9.991 -12.002 1.00 . A A . 177 LYS HE2  1 1 
        3  4578 1 1 19 LYS HE3  H  14.478  11.338 -10.978 1.00 . A A . 177 LYS HE3  1 1 
        3  4579 1 1 19 LYS HG2  H  13.685   8.583 -10.040 1.00 . A A . 177 LYS HG2  1 1 
        3  4580 1 1 19 LYS HG3  H  14.248   9.826  -8.923 1.00 . A A . 177 LYS HG3  1 1 
        3  4581 1 1 19 LYS HZ1  H  15.241  11.610 -13.257 1.00 . A A . 177 LYS HZ1  1 1 
        3  4582 1 1 19 LYS HZ2  H  16.078  10.142 -13.174 1.00 . A A . 177 LYS HZ2  1 1 
        3  4583 1 1 19 LYS HZ3  H  16.556  11.438 -12.207 1.00 . A A . 177 LYS HZ3  1 1 
        3  4584 1 1 19 LYS N    N  14.275   8.538  -6.494 1.00 . A A . 177 LYS N    1 1 
        3  4585 1 1 19 LYS NZ   N  15.738  10.954 -12.620 1.00 . A A . 177 LYS NZ   1 1 
        3  4586 1 1 19 LYS O    O  14.955   5.202  -7.696 1.00 . A A . 177 LYS O    1 1 
        3  4587 1 1 20 ILE C    C  14.340   3.766  -5.174 1.00 . A A . 178 ILE C    1 1 
        3  4588 1 1 20 ILE CA   C  15.392   4.857  -4.984 1.00 . A A . 178 ILE CA   1 1 
        3  4589 1 1 20 ILE CB   C  15.657   5.063  -3.472 1.00 . A A . 178 ILE CB   1 1 
        3  4590 1 1 20 ILE CD1  C  18.185   5.355  -3.731 1.00 . A A . 178 ILE CD1  1 1 
        3  4591 1 1 20 ILE CG1  C  16.881   5.962  -3.255 1.00 . A A . 178 ILE CG1  1 1 
        3  4592 1 1 20 ILE CG2  C  15.848   3.725  -2.763 1.00 . A A . 178 ILE CG2  1 1 
        3  4593 1 1 20 ILE H    H  14.810   6.896  -5.084 1.00 . A A . 178 ILE H    1 1 
        3  4594 1 1 20 ILE HA   H  16.311   4.538  -5.452 1.00 . A A . 178 ILE HA   1 1 
        3  4595 1 1 20 ILE HB   H  14.791   5.543  -3.046 1.00 . A A . 178 ILE HB   1 1 
        3  4596 1 1 20 ILE HD11 H  18.160   5.243  -4.804 1.00 . A A . 178 ILE HD11 1 1 
        3  4597 1 1 20 ILE HD12 H  18.322   4.388  -3.269 1.00 . A A . 178 ILE HD12 1 1 
        3  4598 1 1 20 ILE HD13 H  19.006   6.004  -3.457 1.00 . A A . 178 ILE HD13 1 1 
        3  4599 1 1 20 ILE HG12 H  16.736   6.890  -3.788 1.00 . A A . 178 ILE HG12 1 1 
        3  4600 1 1 20 ILE HG13 H  16.978   6.171  -2.201 1.00 . A A . 178 ILE HG13 1 1 
        3  4601 1 1 20 ILE HG21 H  16.698   3.212  -3.186 1.00 . A A . 178 ILE HG21 1 1 
        3  4602 1 1 20 ILE HG22 H  14.963   3.120  -2.892 1.00 . A A . 178 ILE HG22 1 1 
        3  4603 1 1 20 ILE HG23 H  16.018   3.897  -1.709 1.00 . A A . 178 ILE HG23 1 1 
        3  4604 1 1 20 ILE N    N  14.961   6.094  -5.632 1.00 . A A . 178 ILE N    1 1 
        3  4605 1 1 20 ILE O    O  13.193   3.910  -4.733 1.00 . A A . 178 ILE O    1 1 
        3  4606 1 1 21 SER C    C  14.395   0.266  -5.592 1.00 . A A . 179 SER C    1 1 
        3  4607 1 1 21 SER CA   C  13.820   1.586  -6.100 1.00 . A A . 179 SER CA   1 1 
        3  4608 1 1 21 SER CB   C  13.532   1.493  -7.603 1.00 . A A . 179 SER CB   1 1 
        3  4609 1 1 21 SER H    H  15.645   2.643  -6.185 1.00 . A A . 179 SER H    1 1 
        3  4610 1 1 21 SER HA   H  12.896   1.788  -5.580 1.00 . A A . 179 SER HA   1 1 
        3  4611 1 1 21 SER HB2  H  13.215   0.489  -7.842 1.00 . A A . 179 SER HB2  1 1 
        3  4612 1 1 21 SER HB3  H  12.750   2.189  -7.867 1.00 . A A . 179 SER HB3  1 1 
        3  4613 1 1 21 SER HG   H  15.243   1.006  -8.434 1.00 . A A . 179 SER HG   1 1 
        3  4614 1 1 21 SER N    N  14.727   2.691  -5.844 1.00 . A A . 179 SER N    1 1 
        3  4615 1 1 21 SER O    O  14.326  -0.755  -6.280 1.00 . A A . 179 SER O    1 1 
        3  4616 1 1 21 SER OG   O  14.692   1.795  -8.368 1.00 . A A . 179 SER OG   1 1 
        3  4617 1 1 22 LYS C    C  15.324  -0.980  -2.310 1.00 . A A . 180 LYS C    1 1 
        3  4618 1 1 22 LYS CA   C  15.532  -0.934  -3.820 1.00 . A A . 180 LYS CA   1 1 
        3  4619 1 1 22 LYS CB   C  17.025  -1.059  -4.158 1.00 . A A . 180 LYS CB   1 1 
        3  4620 1 1 22 LYS CD   C  19.363  -0.313  -3.640 1.00 . A A . 180 LYS CD   1 1 
        3  4621 1 1 22 LYS CE   C  20.214   0.673  -2.859 1.00 . A A . 180 LYS CE   1 1 
        3  4622 1 1 22 LYS CG   C  17.892   0.060  -3.600 1.00 . A A . 180 LYS CG   1 1 
        3  4623 1 1 22 LYS H    H  14.970   1.106  -3.866 1.00 . A A . 180 LYS H    1 1 
        3  4624 1 1 22 LYS HA   H  15.011  -1.771  -4.257 1.00 . A A . 180 LYS HA   1 1 
        3  4625 1 1 22 LYS HB2  H  17.390  -1.993  -3.759 1.00 . A A . 180 LYS HB2  1 1 
        3  4626 1 1 22 LYS HB3  H  17.137  -1.070  -5.232 1.00 . A A . 180 LYS HB3  1 1 
        3  4627 1 1 22 LYS HD2  H  19.486  -1.295  -3.209 1.00 . A A . 180 LYS HD2  1 1 
        3  4628 1 1 22 LYS HD3  H  19.694  -0.326  -4.668 1.00 . A A . 180 LYS HD3  1 1 
        3  4629 1 1 22 LYS HE2  H  20.254   1.605  -3.404 1.00 . A A . 180 LYS HE2  1 1 
        3  4630 1 1 22 LYS HE3  H  19.757   0.839  -1.894 1.00 . A A . 180 LYS HE3  1 1 
        3  4631 1 1 22 LYS HG2  H  17.740   0.952  -4.190 1.00 . A A . 180 LYS HG2  1 1 
        3  4632 1 1 22 LYS HG3  H  17.606   0.249  -2.576 1.00 . A A . 180 LYS HG3  1 1 
        3  4633 1 1 22 LYS HZ1  H  21.586  -0.695  -2.083 1.00 . A A . 180 LYS HZ1  1 1 
        3  4634 1 1 22 LYS HZ2  H  22.171   0.886  -2.173 1.00 . A A . 180 LYS HZ2  1 1 
        3  4635 1 1 22 LYS HZ3  H  22.037  -0.046  -3.578 1.00 . A A . 180 LYS HZ3  1 1 
        3  4636 1 1 22 LYS N    N  14.960   0.278  -4.391 1.00 . A A . 180 LYS N    1 1 
        3  4637 1 1 22 LYS NZ   N  21.597   0.170  -2.661 1.00 . A A . 180 LYS NZ   1 1 
        3  4638 1 1 22 LYS O    O  15.515   0.016  -1.607 1.00 . A A . 180 LYS O    1 1 
        3  4639 1 1 23 THR C    C  15.959  -2.287   0.392 1.00 . A A . 181 THR C    1 1 
        3  4640 1 1 23 THR CA   C  14.664  -2.365  -0.411 1.00 . A A . 181 THR CA   1 1 
        3  4641 1 1 23 THR CB   C  14.028  -3.747  -0.179 1.00 . A A . 181 THR CB   1 1 
        3  4642 1 1 23 THR CG2  C  12.626  -3.806  -0.761 1.00 . A A . 181 THR CG2  1 1 
        3  4643 1 1 23 THR H    H  14.711  -2.871  -2.464 1.00 . A A . 181 THR H    1 1 
        3  4644 1 1 23 THR HA   H  13.979  -1.609  -0.058 1.00 . A A . 181 THR HA   1 1 
        3  4645 1 1 23 THR HB   H  13.969  -3.927   0.884 1.00 . A A . 181 THR HB   1 1 
        3  4646 1 1 23 THR HG1  H  14.899  -5.521  -0.185 1.00 . A A . 181 THR HG1  1 1 
        3  4647 1 1 23 THR HG21 H  12.008  -3.061  -0.287 1.00 . A A . 181 THR HG21 1 1 
        3  4648 1 1 23 THR HG22 H  12.209  -4.787  -0.591 1.00 . A A . 181 THR HG22 1 1 
        3  4649 1 1 23 THR HG23 H  12.673  -3.615  -1.823 1.00 . A A . 181 THR HG23 1 1 
        3  4650 1 1 23 THR N    N  14.903  -2.143  -1.830 1.00 . A A . 181 THR N    1 1 
        3  4651 1 1 23 THR O    O  17.055  -2.228  -0.171 1.00 . A A . 181 THR O    1 1 
        3  4652 1 1 23 THR OG1  O  14.844  -4.764  -0.781 1.00 . A A . 181 THR OG1  1 1 
        3  4653 1 1 24 MET C    C  17.853  -3.515   2.438 1.00 . A A . 182 MET C    1 1 
        3  4654 1 1 24 MET CA   C  17.004  -2.250   2.586 1.00 . A A . 182 MET CA   1 1 
        3  4655 1 1 24 MET CB   C  16.586  -2.048   4.047 1.00 . A A . 182 MET CB   1 1 
        3  4656 1 1 24 MET CE   C  16.337  -3.029   7.251 1.00 . A A . 182 MET CE   1 1 
        3  4657 1 1 24 MET CG   C  15.628  -3.108   4.572 1.00 . A A . 182 MET CG   1 1 
        3  4658 1 1 24 MET H    H  14.936  -2.355   2.117 1.00 . A A . 182 MET H    1 1 
        3  4659 1 1 24 MET HA   H  17.597  -1.404   2.273 1.00 . A A . 182 MET HA   1 1 
        3  4660 1 1 24 MET HB2  H  17.471  -2.057   4.665 1.00 . A A . 182 MET HB2  1 1 
        3  4661 1 1 24 MET HB3  H  16.106  -1.085   4.136 1.00 . A A . 182 MET HB3  1 1 
        3  4662 1 1 24 MET HE1  H  16.841  -3.490   8.088 1.00 . A A . 182 MET HE1  1 1 
        3  4663 1 1 24 MET HE2  H  15.314  -2.812   7.523 1.00 . A A . 182 MET HE2  1 1 
        3  4664 1 1 24 MET HE3  H  16.840  -2.112   6.988 1.00 . A A . 182 MET HE3  1 1 
        3  4665 1 1 24 MET HG2  H  14.764  -2.613   4.988 1.00 . A A . 182 MET HG2  1 1 
        3  4666 1 1 24 MET HG3  H  15.317  -3.735   3.747 1.00 . A A . 182 MET HG3  1 1 
        3  4667 1 1 24 MET N    N  15.835  -2.308   1.715 1.00 . A A . 182 MET N    1 1 
        3  4668 1 1 24 MET O    O  19.041  -3.519   2.769 1.00 . A A . 182 MET O    1 1 
        3  4669 1 1 24 MET SD   S  16.359  -4.149   5.850 1.00 . A A . 182 MET SD   1 1 
        3  4670 1 1 25 SER C    C  18.655  -5.842   0.365 1.00 . A A . 183 SER C    1 1 
        3  4671 1 1 25 SER CA   C  17.940  -5.839   1.715 1.00 . A A . 183 SER CA   1 1 
        3  4672 1 1 25 SER CB   C  16.960  -7.009   1.790 1.00 . A A . 183 SER CB   1 1 
        3  4673 1 1 25 SER H    H  16.286  -4.519   1.697 1.00 . A A . 183 SER H    1 1 
        3  4674 1 1 25 SER HA   H  18.675  -5.944   2.498 1.00 . A A . 183 SER HA   1 1 
        3  4675 1 1 25 SER HB2  H  17.402  -7.873   1.320 1.00 . A A . 183 SER HB2  1 1 
        3  4676 1 1 25 SER HB3  H  16.741  -7.231   2.824 1.00 . A A . 183 SER HB3  1 1 
        3  4677 1 1 25 SER HG   H  15.166  -6.202   1.733 1.00 . A A . 183 SER HG   1 1 
        3  4678 1 1 25 SER N    N  17.240  -4.578   1.926 1.00 . A A . 183 SER N    1 1 
        3  4679 1 1 25 SER O    O  19.438  -6.747   0.068 1.00 . A A . 183 SER O    1 1 
        3  4680 1 1 25 SER OG   O  15.748  -6.696   1.121 1.00 . A A . 183 SER OG   1 1 
        3  4681 1 1 26 GLY C    C  18.249  -5.469  -2.825 1.00 . A A . 184 GLY C    1 1 
        3  4682 1 1 26 GLY CA   C  19.014  -4.725  -1.750 1.00 . A A . 184 GLY CA   1 1 
        3  4683 1 1 26 GLY H    H  17.759  -4.125  -0.152 1.00 . A A . 184 GLY H    1 1 
        3  4684 1 1 26 GLY HA2  H  19.083  -3.683  -2.029 1.00 . A A . 184 GLY HA2  1 1 
        3  4685 1 1 26 GLY HA3  H  20.012  -5.134  -1.687 1.00 . A A . 184 GLY HA3  1 1 
        3  4686 1 1 26 GLY N    N  18.387  -4.823  -0.446 1.00 . A A . 184 GLY N    1 1 
        3  4687 1 1 26 GLY O    O  18.848  -6.072  -3.722 1.00 . A A . 184 GLY O    1 1 
        3  4688 1 1 27 LEU C    C  15.310  -5.087  -4.516 1.00 . A A . 185 LEU C    1 1 
        3  4689 1 1 27 LEU CA   C  16.088  -6.115  -3.713 1.00 . A A . 185 LEU CA   1 1 
        3  4690 1 1 27 LEU CB   C  15.129  -7.089  -3.025 1.00 . A A . 185 LEU CB   1 1 
        3  4691 1 1 27 LEU CD1  C  14.751  -9.061  -1.523 1.00 . A A . 185 LEU CD1  1 1 
        3  4692 1 1 27 LEU CD2  C  16.635  -9.090  -3.159 1.00 . A A . 185 LEU CD2  1 1 
        3  4693 1 1 27 LEU CG   C  15.796  -8.221  -2.237 1.00 . A A . 185 LEU CG   1 1 
        3  4694 1 1 27 LEU H    H  16.500  -4.954  -1.999 1.00 . A A . 185 LEU H    1 1 
        3  4695 1 1 27 LEU HA   H  16.730  -6.665  -4.382 1.00 . A A . 185 LEU HA   1 1 
        3  4696 1 1 27 LEU HB2  H  14.505  -6.526  -2.347 1.00 . A A . 185 LEU HB2  1 1 
        3  4697 1 1 27 LEU HB3  H  14.500  -7.532  -3.782 1.00 . A A . 185 LEU HB3  1 1 
        3  4698 1 1 27 LEU HD11 H  14.024  -9.416  -2.239 1.00 . A A . 185 LEU HD11 1 1 
        3  4699 1 1 27 LEU HD12 H  14.253  -8.462  -0.775 1.00 . A A . 185 LEU HD12 1 1 
        3  4700 1 1 27 LEU HD13 H  15.229  -9.905  -1.049 1.00 . A A . 185 LEU HD13 1 1 
        3  4701 1 1 27 LEU HD21 H  16.025  -9.432  -3.981 1.00 . A A . 185 LEU HD21 1 1 
        3  4702 1 1 27 LEU HD22 H  17.011  -9.942  -2.610 1.00 . A A . 185 LEU HD22 1 1 
        3  4703 1 1 27 LEU HD23 H  17.463  -8.514  -3.542 1.00 . A A . 185 LEU HD23 1 1 
        3  4704 1 1 27 LEU HG   H  16.451  -7.793  -1.491 1.00 . A A . 185 LEU HG   1 1 
        3  4705 1 1 27 LEU N    N  16.928  -5.444  -2.736 1.00 . A A . 185 LEU N    1 1 
        3  4706 1 1 27 LEU O    O  14.914  -4.047  -3.987 1.00 . A A . 185 LEU O    1 1 
        3  4707 1 1 28 GLU C    C  12.932  -4.366  -6.250 1.00 . A A . 186 GLU C    1 1 
        3  4708 1 1 28 GLU CA   C  14.386  -4.479  -6.684 1.00 . A A . 186 GLU CA   1 1 
        3  4709 1 1 28 GLU CB   C  14.459  -4.990  -8.124 1.00 . A A . 186 GLU CB   1 1 
        3  4710 1 1 28 GLU CD   C  15.382  -2.880  -9.159 1.00 . A A . 186 GLU CD   1 1 
        3  4711 1 1 28 GLU CG   C  14.268  -3.907  -9.174 1.00 . A A . 186 GLU CG   1 1 
        3  4712 1 1 28 GLU H    H  15.471  -6.214  -6.156 1.00 . A A . 186 GLU H    1 1 
        3  4713 1 1 28 GLU HA   H  14.846  -3.505  -6.629 1.00 . A A . 186 GLU HA   1 1 
        3  4714 1 1 28 GLU HB2  H  15.426  -5.445  -8.281 1.00 . A A . 186 GLU HB2  1 1 
        3  4715 1 1 28 GLU HB3  H  13.694  -5.737  -8.266 1.00 . A A . 186 GLU HB3  1 1 
        3  4716 1 1 28 GLU HG2  H  14.242  -4.369 -10.150 1.00 . A A . 186 GLU HG2  1 1 
        3  4717 1 1 28 GLU HG3  H  13.330  -3.404  -8.991 1.00 . A A . 186 GLU HG3  1 1 
        3  4718 1 1 28 GLU N    N  15.114  -5.374  -5.796 1.00 . A A . 186 GLU N    1 1 
        3  4719 1 1 28 GLU O    O  12.289  -5.365  -5.924 1.00 . A A . 186 GLU O    1 1 
        3  4720 1 1 28 GLU OE1  O  16.561  -3.278  -9.043 1.00 . A A . 186 GLU OE1  1 1 
        3  4721 1 1 28 GLU OE2  O  15.086  -1.671  -9.266 1.00 . A A . 186 GLU OE2  1 1 
        3  4722 1 1 29 CYS C    C  10.089  -3.219  -6.997 1.00 . A A . 187 CYS C    1 1 
        3  4723 1 1 29 CYS CA   C  11.040  -2.925  -5.843 1.00 . A A . 187 CYS CA   1 1 
        3  4724 1 1 29 CYS CB   C  10.854  -1.487  -5.374 1.00 . A A . 187 CYS CB   1 1 
        3  4725 1 1 29 CYS H    H  12.982  -2.389  -6.488 1.00 . A A . 187 CYS H    1 1 
        3  4726 1 1 29 CYS HA   H  10.813  -3.591  -5.024 1.00 . A A . 187 CYS HA   1 1 
        3  4727 1 1 29 CYS HB2  H  11.147  -0.815  -6.166 1.00 . A A . 187 CYS HB2  1 1 
        3  4728 1 1 29 CYS HB3  H   9.811  -1.326  -5.141 1.00 . A A . 187 CYS HB3  1 1 
        3  4729 1 1 29 CYS N    N  12.419  -3.155  -6.236 1.00 . A A . 187 CYS N    1 1 
        3  4730 1 1 29 CYS O    O  10.435  -3.044  -8.169 1.00 . A A . 187 CYS O    1 1 
        3  4731 1 1 29 CYS SG   S  11.827  -1.057  -3.900 1.00 . A A . 187 CYS SG   1 1 
        3  4732 1 1 30 GLN C    C   7.135  -2.738  -8.046 1.00 . A A . 188 GLN C    1 1 
        3  4733 1 1 30 GLN CA   C   7.882  -4.006  -7.648 1.00 . A A . 188 GLN CA   1 1 
        3  4734 1 1 30 GLN CB   C   6.900  -5.050  -7.097 1.00 . A A . 188 GLN CB   1 1 
        3  4735 1 1 30 GLN CD   C   4.579  -6.066  -7.273 1.00 . A A . 188 GLN CD   1 1 
        3  4736 1 1 30 GLN CG   C   5.646  -5.221  -7.946 1.00 . A A . 188 GLN CG   1 1 
        3  4737 1 1 30 GLN H    H   8.705  -3.858  -5.708 1.00 . A A . 188 GLN H    1 1 
        3  4738 1 1 30 GLN HA   H   8.376  -4.411  -8.521 1.00 . A A . 188 GLN HA   1 1 
        3  4739 1 1 30 GLN HB2  H   7.402  -6.004  -7.039 1.00 . A A . 188 GLN HB2  1 1 
        3  4740 1 1 30 GLN HB3  H   6.598  -4.753  -6.104 1.00 . A A . 188 GLN HB3  1 1 
        3  4741 1 1 30 GLN HE21 H   3.144  -4.967  -8.105 1.00 . A A . 188 GLN HE21 1 1 
        3  4742 1 1 30 GLN HE22 H   2.609  -6.265  -7.088 1.00 . A A . 188 GLN HE22 1 1 
        3  4743 1 1 30 GLN HG2  H   5.232  -4.246  -8.153 1.00 . A A . 188 GLN HG2  1 1 
        3  4744 1 1 30 GLN HG3  H   5.923  -5.696  -8.878 1.00 . A A . 188 GLN HG3  1 1 
        3  4745 1 1 30 GLN N    N   8.902  -3.697  -6.659 1.00 . A A . 188 GLN N    1 1 
        3  4746 1 1 30 GLN NE2  N   3.319  -5.731  -7.513 1.00 . A A . 188 GLN NE2  1 1 
        3  4747 1 1 30 GLN O    O   6.911  -1.853  -7.216 1.00 . A A . 188 GLN O    1 1 
        3  4748 1 1 30 GLN OE1  O   4.881  -7.007  -6.542 1.00 . A A . 188 GLN OE1  1 1 
        3  4749 1 1 31 ALA C    C   4.694  -1.392  -9.160 1.00 . A A . 189 ALA C    1 1 
        3  4750 1 1 31 ALA CA   C   6.055  -1.505  -9.838 1.00 . A A . 189 ALA CA   1 1 
        3  4751 1 1 31 ALA CB   C   5.896  -1.612 -11.347 1.00 . A A . 189 ALA CB   1 1 
        3  4752 1 1 31 ALA H    H   7.032  -3.387  -9.918 1.00 . A A . 189 ALA H    1 1 
        3  4753 1 1 31 ALA HA   H   6.630  -0.617  -9.620 1.00 . A A . 189 ALA HA   1 1 
        3  4754 1 1 31 ALA HB1  H   5.368  -0.746 -11.718 1.00 . A A . 189 ALA HB1  1 1 
        3  4755 1 1 31 ALA HB2  H   5.339  -2.505 -11.589 1.00 . A A . 189 ALA HB2  1 1 
        3  4756 1 1 31 ALA HB3  H   6.872  -1.662 -11.808 1.00 . A A . 189 ALA HB3  1 1 
        3  4757 1 1 31 ALA N    N   6.783  -2.648  -9.323 1.00 . A A . 189 ALA N    1 1 
        3  4758 1 1 31 ALA O    O   3.953  -2.375  -9.073 1.00 . A A . 189 ALA O    1 1 
        3  4759 1 1 32 TRP C    C   1.916  -0.218  -8.900 1.00 . A A . 190 TRP C    1 1 
        3  4760 1 1 32 TRP CA   C   3.112   0.046  -7.990 1.00 . A A . 190 TRP CA   1 1 
        3  4761 1 1 32 TRP CB   C   3.061   1.486  -7.470 1.00 . A A . 190 TRP CB   1 1 
        3  4762 1 1 32 TRP CD1  C   5.300   2.402  -6.630 1.00 . A A . 190 TRP CD1  1 1 
        3  4763 1 1 32 TRP CD2  C   4.019   1.505  -5.031 1.00 . A A . 190 TRP CD2  1 1 
        3  4764 1 1 32 TRP CE2  C   5.208   1.972  -4.445 1.00 . A A . 190 TRP CE2  1 1 
        3  4765 1 1 32 TRP CE3  C   3.055   0.906  -4.214 1.00 . A A . 190 TRP CE3  1 1 
        3  4766 1 1 32 TRP CG   C   4.097   1.790  -6.432 1.00 . A A . 190 TRP CG   1 1 
        3  4767 1 1 32 TRP CH2  C   4.503   1.259  -2.306 1.00 . A A . 190 TRP CH2  1 1 
        3  4768 1 1 32 TRP CZ2  C   5.465   1.851  -3.083 1.00 . A A . 190 TRP CZ2  1 1 
        3  4769 1 1 32 TRP CZ3  C   3.309   0.785  -2.861 1.00 . A A . 190 TRP CZ3  1 1 
        3  4770 1 1 32 TRP H    H   5.006   0.548  -8.800 1.00 . A A . 190 TRP H    1 1 
        3  4771 1 1 32 TRP HA   H   3.062  -0.629  -7.151 1.00 . A A . 190 TRP HA   1 1 
        3  4772 1 1 32 TRP HB2  H   3.211   2.164  -8.295 1.00 . A A . 190 TRP HB2  1 1 
        3  4773 1 1 32 TRP HB3  H   2.090   1.668  -7.034 1.00 . A A . 190 TRP HB3  1 1 
        3  4774 1 1 32 TRP HD1  H   5.657   2.741  -7.590 1.00 . A A . 190 TRP HD1  1 1 
        3  4775 1 1 32 TRP HE1  H   6.867   2.920  -5.324 1.00 . A A . 190 TRP HE1  1 1 
        3  4776 1 1 32 TRP HE3  H   2.130   0.533  -4.625 1.00 . A A . 190 TRP HE3  1 1 
        3  4777 1 1 32 TRP HH2  H   4.660   1.147  -1.245 1.00 . A A . 190 TRP HH2  1 1 
        3  4778 1 1 32 TRP HZ2  H   6.382   2.210  -2.643 1.00 . A A . 190 TRP HZ2  1 1 
        3  4779 1 1 32 TRP HZ3  H   2.577   0.325  -2.216 1.00 . A A . 190 TRP HZ3  1 1 
        3  4780 1 1 32 TRP N    N   4.374  -0.197  -8.683 1.00 . A A . 190 TRP N    1 1 
        3  4781 1 1 32 TRP NE1  N   5.975   2.514  -5.441 1.00 . A A . 190 TRP NE1  1 1 
        3  4782 1 1 32 TRP O    O   0.882  -0.714  -8.459 1.00 . A A . 190 TRP O    1 1 
        3  4783 1 1 33 ASP C    C   0.883  -1.550 -11.580 1.00 . A A . 191 ASP C    1 1 
        3  4784 1 1 33 ASP CA   C   0.990  -0.088 -11.146 1.00 . A A . 191 ASP CA   1 1 
        3  4785 1 1 33 ASP CB   C   1.194   0.816 -12.365 1.00 . A A . 191 ASP CB   1 1 
        3  4786 1 1 33 ASP CG   C   2.287   0.330 -13.297 1.00 . A A . 191 ASP CG   1 1 
        3  4787 1 1 33 ASP H    H   2.914   0.506 -10.468 1.00 . A A . 191 ASP H    1 1 
        3  4788 1 1 33 ASP HA   H   0.064   0.191 -10.663 1.00 . A A . 191 ASP HA   1 1 
        3  4789 1 1 33 ASP HB2  H   0.273   0.862 -12.923 1.00 . A A . 191 ASP HB2  1 1 
        3  4790 1 1 33 ASP HB3  H   1.452   1.808 -12.025 1.00 . A A . 191 ASP HB3  1 1 
        3  4791 1 1 33 ASP N    N   2.065   0.111 -10.175 1.00 . A A . 191 ASP N    1 1 
        3  4792 1 1 33 ASP O    O  -0.056  -1.929 -12.281 1.00 . A A . 191 ASP O    1 1 
        3  4793 1 1 33 ASP OD1  O   3.471   0.373 -12.905 1.00 . A A . 191 ASP OD1  1 1 
        3  4794 1 1 33 ASP OD2  O   1.967  -0.074 -14.437 1.00 . A A . 191 ASP OD2  1 1 
        3  4795 1 1 34 SER C    C   1.320  -4.604 -10.310 1.00 . A A . 192 SER C    1 1 
        3  4796 1 1 34 SER CA   C   1.832  -3.783 -11.490 1.00 . A A . 192 SER CA   1 1 
        3  4797 1 1 34 SER CB   C   3.241  -4.237 -11.885 1.00 . A A . 192 SER CB   1 1 
        3  4798 1 1 34 SER H    H   2.542  -2.018 -10.571 1.00 . A A . 192 SER H    1 1 
        3  4799 1 1 34 SER HA   H   1.167  -3.925 -12.328 1.00 . A A . 192 SER HA   1 1 
        3  4800 1 1 34 SER HB2  H   3.609  -3.609 -12.683 1.00 . A A . 192 SER HB2  1 1 
        3  4801 1 1 34 SER HB3  H   3.892  -4.152 -11.028 1.00 . A A . 192 SER HB3  1 1 
        3  4802 1 1 34 SER HG   H   2.973  -5.621 -13.255 1.00 . A A . 192 SER HG   1 1 
        3  4803 1 1 34 SER N    N   1.831  -2.369 -11.150 1.00 . A A . 192 SER N    1 1 
        3  4804 1 1 34 SER O    O   1.400  -4.170  -9.160 1.00 . A A . 192 SER O    1 1 
        3  4805 1 1 34 SER OG   O   3.241  -5.585 -12.328 1.00 . A A . 192 SER OG   1 1 
        3  4806 1 1 35 GLN C    C   1.045  -7.959  -9.513 1.00 . A A . 193 GLN C    1 1 
        3  4807 1 1 35 GLN CA   C   0.253  -6.658  -9.561 1.00 . A A . 193 GLN CA   1 1 
        3  4808 1 1 35 GLN CB   C  -1.228  -6.948  -9.810 1.00 . A A . 193 GLN CB   1 1 
        3  4809 1 1 35 GLN CD   C  -2.153  -5.187  -8.247 1.00 . A A . 193 GLN CD   1 1 
        3  4810 1 1 35 GLN CG   C  -2.126  -5.728  -9.665 1.00 . A A . 193 GLN CG   1 1 
        3  4811 1 1 35 GLN H    H   0.737  -6.070 -11.535 1.00 . A A . 193 GLN H    1 1 
        3  4812 1 1 35 GLN HA   H   0.359  -6.153  -8.612 1.00 . A A . 193 GLN HA   1 1 
        3  4813 1 1 35 GLN HB2  H  -1.341  -7.334 -10.813 1.00 . A A . 193 GLN HB2  1 1 
        3  4814 1 1 35 GLN HB3  H  -1.558  -7.697  -9.107 1.00 . A A . 193 GLN HB3  1 1 
        3  4815 1 1 35 GLN HE21 H  -0.716  -3.883  -8.676 1.00 . A A . 193 GLN HE21 1 1 
        3  4816 1 1 35 GLN HE22 H  -1.311  -3.843  -7.054 1.00 . A A . 193 GLN HE22 1 1 
        3  4817 1 1 35 GLN HG2  H  -1.769  -4.948 -10.323 1.00 . A A . 193 GLN HG2  1 1 
        3  4818 1 1 35 GLN HG3  H  -3.132  -6.004  -9.947 1.00 . A A . 193 GLN HG3  1 1 
        3  4819 1 1 35 GLN N    N   0.780  -5.780 -10.596 1.00 . A A . 193 GLN N    1 1 
        3  4820 1 1 35 GLN NE2  N  -1.311  -4.206  -7.964 1.00 . A A . 193 GLN NE2  1 1 
        3  4821 1 1 35 GLN O    O   0.623  -8.939  -8.898 1.00 . A A . 193 GLN O    1 1 
        3  4822 1 1 35 GLN OE1  O  -2.930  -5.650  -7.412 1.00 . A A . 193 GLN OE1  1 1 
        3  4823 1 1 36 SER C    C   4.412  -8.795  -9.610 1.00 . A A . 194 SER C    1 1 
        3  4824 1 1 36 SER CA   C   3.048  -9.140 -10.196 1.00 . A A . 194 SER CA   1 1 
        3  4825 1 1 36 SER CB   C   3.202  -9.664 -11.624 1.00 . A A . 194 SER CB   1 1 
        3  4826 1 1 36 SER H    H   2.476  -7.160 -10.656 1.00 . A A . 194 SER H    1 1 
        3  4827 1 1 36 SER HA   H   2.584  -9.902  -9.586 1.00 . A A . 194 SER HA   1 1 
        3  4828 1 1 36 SER HB2  H   3.814  -8.980 -12.193 1.00 . A A . 194 SER HB2  1 1 
        3  4829 1 1 36 SER HB3  H   3.671 -10.634 -11.600 1.00 . A A . 194 SER HB3  1 1 
        3  4830 1 1 36 SER HG   H   1.399  -9.012 -12.035 1.00 . A A . 194 SER HG   1 1 
        3  4831 1 1 36 SER N    N   2.191  -7.968 -10.176 1.00 . A A . 194 SER N    1 1 
        3  4832 1 1 36 SER O    O   4.979  -7.749  -9.923 1.00 . A A . 194 SER O    1 1 
        3  4833 1 1 36 SER OG   O   1.939  -9.781 -12.256 1.00 . A A . 194 SER OG   1 1 
        3  4834 1 1 37 PRO C    C   3.316 -10.778  -7.223 1.00 . A A . 195 PRO C    1 1 
        3  4835 1 1 37 PRO CA   C   4.316 -10.925  -8.373 1.00 . A A . 195 PRO CA   1 1 
        3  4836 1 1 37 PRO CB   C   5.502 -11.783  -7.940 1.00 . A A . 195 PRO CB   1 1 
        3  4837 1 1 37 PRO CD   C   6.273  -9.503  -8.098 1.00 . A A . 195 PRO CD   1 1 
        3  4838 1 1 37 PRO CG   C   6.509 -10.821  -7.402 1.00 . A A . 195 PRO CG   1 1 
        3  4839 1 1 37 PRO HA   H   3.828 -11.392  -9.218 1.00 . A A . 195 PRO HA   1 1 
        3  4840 1 1 37 PRO HB2  H   5.189 -12.487  -7.179 1.00 . A A . 195 PRO HB2  1 1 
        3  4841 1 1 37 PRO HB3  H   5.912 -12.307  -8.789 1.00 . A A . 195 PRO HB3  1 1 
        3  4842 1 1 37 PRO HD2  H   6.245  -8.698  -7.379 1.00 . A A . 195 PRO HD2  1 1 
        3  4843 1 1 37 PRO HD3  H   7.046  -9.323  -8.832 1.00 . A A . 195 PRO HD3  1 1 
        3  4844 1 1 37 PRO HG2  H   6.373 -10.712  -6.334 1.00 . A A . 195 PRO HG2  1 1 
        3  4845 1 1 37 PRO HG3  H   7.504 -11.175  -7.618 1.00 . A A . 195 PRO HG3  1 1 
        3  4846 1 1 37 PRO N    N   4.959  -9.667  -8.753 1.00 . A A . 195 PRO N    1 1 
        3  4847 1 1 37 PRO O    O   2.546 -11.699  -6.950 1.00 . A A . 195 PRO O    1 1 
        3  4848 1 1 38 HIS C    C   1.257  -8.477  -5.795 1.00 . A A . 196 HIS C    1 1 
        3  4849 1 1 38 HIS CA   C   2.407  -9.409  -5.440 1.00 . A A . 196 HIS CA   1 1 
        3  4850 1 1 38 HIS CB   C   3.165  -8.843  -4.235 1.00 . A A . 196 HIS CB   1 1 
        3  4851 1 1 38 HIS CD2  C   5.438  -9.954  -3.756 1.00 . A A . 196 HIS CD2  1 1 
        3  4852 1 1 38 HIS CE1  C   4.734 -11.441  -2.326 1.00 . A A . 196 HIS CE1  1 1 
        3  4853 1 1 38 HIS CG   C   4.100  -9.821  -3.597 1.00 . A A . 196 HIS CG   1 1 
        3  4854 1 1 38 HIS H    H   3.920  -8.904  -6.843 1.00 . A A . 196 HIS H    1 1 
        3  4855 1 1 38 HIS HA   H   1.996 -10.368  -5.167 1.00 . A A . 196 HIS HA   1 1 
        3  4856 1 1 38 HIS HB2  H   3.745  -7.987  -4.554 1.00 . A A . 196 HIS HB2  1 1 
        3  4857 1 1 38 HIS HB3  H   2.452  -8.527  -3.487 1.00 . A A . 196 HIS HB3  1 1 
        3  4858 1 1 38 HIS HD2  H   6.075  -9.370  -4.405 1.00 . A A . 196 HIS HD2  1 1 
        3  4859 1 1 38 HIS HE1  H   4.727 -12.262  -1.623 1.00 . A A . 196 HIS HE1  1 1 
        3  4860 1 1 38 HIS HE2  H   6.753 -11.304  -2.817 1.00 . A A . 196 HIS HE2  1 1 
        3  4861 1 1 38 HIS N    N   3.310  -9.624  -6.566 1.00 . A A . 196 HIS N    1 1 
        3  4862 1 1 38 HIS ND1  N   3.658 -10.760  -2.689 1.00 . A A . 196 HIS ND1  1 1 
        3  4863 1 1 38 HIS NE2  N   5.829 -10.986  -2.946 1.00 . A A . 196 HIS NE2  1 1 
        3  4864 1 1 38 HIS O    O   1.463  -7.380  -6.316 1.00 . A A . 196 HIS O    1 1 
        3  4865 1 1 39 ALA C    C  -1.449  -7.292  -4.523 1.00 . A A . 197 ALA C    1 1 
        3  4866 1 1 39 ALA CA   C  -1.148  -8.128  -5.759 1.00 . A A . 197 ALA CA   1 1 
        3  4867 1 1 39 ALA CB   C  -2.329  -9.019  -6.109 1.00 . A A . 197 ALA CB   1 1 
        3  4868 1 1 39 ALA H    H  -0.057  -9.822  -5.128 1.00 . A A . 197 ALA H    1 1 
        3  4869 1 1 39 ALA HA   H  -0.949  -7.473  -6.595 1.00 . A A . 197 ALA HA   1 1 
        3  4870 1 1 39 ALA HB1  H  -2.458  -9.762  -5.336 1.00 . A A . 197 ALA HB1  1 1 
        3  4871 1 1 39 ALA HB2  H  -2.143  -9.510  -7.052 1.00 . A A . 197 ALA HB2  1 1 
        3  4872 1 1 39 ALA HB3  H  -3.222  -8.418  -6.185 1.00 . A A . 197 ALA HB3  1 1 
        3  4873 1 1 39 ALA N    N   0.043  -8.926  -5.511 1.00 . A A . 197 ALA N    1 1 
        3  4874 1 1 39 ALA O    O  -1.243  -7.752  -3.398 1.00 . A A . 197 ALA O    1 1 
        3  4875 1 1 40 HIS C    C  -3.309  -4.182  -3.957 1.00 . A A . 198 HIS C    1 1 
        3  4876 1 1 40 HIS CA   C  -2.220  -5.187  -3.604 1.00 . A A . 198 HIS CA   1 1 
        3  4877 1 1 40 HIS CB   C  -0.941  -4.448  -3.182 1.00 . A A . 198 HIS CB   1 1 
        3  4878 1 1 40 HIS CD2  C   0.679  -4.138  -5.177 1.00 . A A . 198 HIS CD2  1 1 
        3  4879 1 1 40 HIS CE1  C   0.192  -2.058  -5.607 1.00 . A A . 198 HIS CE1  1 1 
        3  4880 1 1 40 HIS CG   C  -0.267  -3.709  -4.304 1.00 . A A . 198 HIS CG   1 1 
        3  4881 1 1 40 HIS H    H  -2.130  -5.772  -5.637 1.00 . A A . 198 HIS H    1 1 
        3  4882 1 1 40 HIS HA   H  -2.563  -5.793  -2.777 1.00 . A A . 198 HIS HA   1 1 
        3  4883 1 1 40 HIS HB2  H  -1.186  -3.730  -2.414 1.00 . A A . 198 HIS HB2  1 1 
        3  4884 1 1 40 HIS HB3  H  -0.236  -5.162  -2.785 1.00 . A A . 198 HIS HB3  1 1 
        3  4885 1 1 40 HIS HD2  H   1.122  -5.123  -5.221 1.00 . A A . 198 HIS HD2  1 1 
        3  4886 1 1 40 HIS HE1  H   0.193  -1.081  -6.068 1.00 . A A . 198 HIS HE1  1 1 
        3  4887 1 1 40 HIS HE2  H   1.609  -3.075  -6.739 1.00 . A A . 198 HIS HE2  1 1 
        3  4888 1 1 40 HIS N    N  -1.936  -6.076  -4.721 1.00 . A A . 198 HIS N    1 1 
        3  4889 1 1 40 HIS ND1  N  -0.570  -2.397  -4.581 1.00 . A A . 198 HIS ND1  1 1 
        3  4890 1 1 40 HIS NE2  N   0.961  -3.081  -6.001 1.00 . A A . 198 HIS NE2  1 1 
        3  4891 1 1 40 HIS O    O  -3.889  -4.235  -5.041 1.00 . A A . 198 HIS O    1 1 
        3  4892 1 1 41 GLY C    C  -4.027  -0.850  -3.247 1.00 . A A . 199 GLY C    1 1 
        3  4893 1 1 41 GLY CA   C  -4.596  -2.254  -3.251 1.00 . A A . 199 GLY CA   1 1 
        3  4894 1 1 41 GLY H    H  -3.084  -3.281  -2.187 1.00 . A A . 199 GLY H    1 1 
        3  4895 1 1 41 GLY HA2  H  -5.069  -2.435  -4.204 1.00 . A A . 199 GLY HA2  1 1 
        3  4896 1 1 41 GLY HA3  H  -5.340  -2.329  -2.473 1.00 . A A . 199 GLY HA3  1 1 
        3  4897 1 1 41 GLY N    N  -3.578  -3.266  -3.032 1.00 . A A . 199 GLY N    1 1 
        3  4898 1 1 41 GLY O    O  -4.765   0.129  -3.099 1.00 . A A . 199 GLY O    1 1 
        3  4899 1 1 42 TYR C    C  -1.872   1.009  -4.883 1.00 . A A . 200 TYR C    1 1 
        3  4900 1 1 42 TYR CA   C  -2.045   0.546  -3.443 1.00 . A A . 200 TYR CA   1 1 
        3  4901 1 1 42 TYR CB   C  -0.688   0.472  -2.735 1.00 . A A . 200 TYR CB   1 1 
        3  4902 1 1 42 TYR CD1  C  -1.186   1.514  -0.485 1.00 . A A . 200 TYR CD1  1 1 
        3  4903 1 1 42 TYR CD2  C  -0.507  -0.771  -0.544 1.00 . A A . 200 TYR CD2  1 1 
        3  4904 1 1 42 TYR CE1  C  -1.285   1.456   0.894 1.00 . A A . 200 TYR CE1  1 1 
        3  4905 1 1 42 TYR CE2  C  -0.604  -0.838   0.835 1.00 . A A . 200 TYR CE2  1 1 
        3  4906 1 1 42 TYR CG   C  -0.796   0.402  -1.226 1.00 . A A . 200 TYR CG   1 1 
        3  4907 1 1 42 TYR CZ   C  -0.993   0.279   1.549 1.00 . A A . 200 TYR CZ   1 1 
        3  4908 1 1 42 TYR H    H  -2.186  -1.563  -3.556 1.00 . A A . 200 TYR H    1 1 
        3  4909 1 1 42 TYR HA   H  -2.676   1.255  -2.925 1.00 . A A . 200 TYR HA   1 1 
        3  4910 1 1 42 TYR HB2  H  -0.161  -0.409  -3.075 1.00 . A A . 200 TYR HB2  1 1 
        3  4911 1 1 42 TYR HB3  H  -0.113   1.348  -2.988 1.00 . A A . 200 TYR HB3  1 1 
        3  4912 1 1 42 TYR HD1  H  -1.413   2.435  -1.002 1.00 . A A . 200 TYR HD1  1 1 
        3  4913 1 1 42 TYR HD2  H  -0.204  -1.643  -1.105 1.00 . A A . 200 TYR HD2  1 1 
        3  4914 1 1 42 TYR HE1  H  -1.592   2.330   1.450 1.00 . A A . 200 TYR HE1  1 1 
        3  4915 1 1 42 TYR HE2  H  -0.376  -1.763   1.345 1.00 . A A . 200 TYR HE2  1 1 
        3  4916 1 1 42 TYR HH   H  -0.291   0.636   3.314 1.00 . A A . 200 TYR HH   1 1 
        3  4917 1 1 42 TYR N    N  -2.717  -0.747  -3.418 1.00 . A A . 200 TYR N    1 1 
        3  4918 1 1 42 TYR O    O  -0.766   1.291  -5.337 1.00 . A A . 200 TYR O    1 1 
        3  4919 1 1 42 TYR OH   O  -1.086   0.219   2.922 1.00 . A A . 200 TYR OH   1 1 
        3  4920 1 1 43 ILE C    C  -2.711   2.982  -7.104 1.00 . A A . 201 ILE C    1 1 
        3  4921 1 1 43 ILE CA   C  -2.997   1.485  -6.984 1.00 . A A . 201 ILE CA   1 1 
        3  4922 1 1 43 ILE CB   C  -4.366   1.170  -7.631 1.00 . A A . 201 ILE CB   1 1 
        3  4923 1 1 43 ILE CD1  C  -3.773  -1.284  -8.069 1.00 . A A . 201 ILE CD1  1 1 
        3  4924 1 1 43 ILE CG1  C  -4.735  -0.309  -7.417 1.00 . A A . 201 ILE CG1  1 1 
        3  4925 1 1 43 ILE CG2  C  -4.361   1.511  -9.115 1.00 . A A . 201 ILE CG2  1 1 
        3  4926 1 1 43 ILE H    H  -3.832   0.844  -5.160 1.00 . A A . 201 ILE H    1 1 
        3  4927 1 1 43 ILE HA   H  -2.234   0.929  -7.509 1.00 . A A . 201 ILE HA   1 1 
        3  4928 1 1 43 ILE HB   H  -5.110   1.788  -7.152 1.00 . A A . 201 ILE HB   1 1 
        3  4929 1 1 43 ILE HD11 H  -4.096  -2.296  -7.870 1.00 . A A . 201 ILE HD11 1 1 
        3  4930 1 1 43 ILE HD12 H  -2.783  -1.135  -7.664 1.00 . A A . 201 ILE HD12 1 1 
        3  4931 1 1 43 ILE HD13 H  -3.755  -1.114  -9.136 1.00 . A A . 201 ILE HD13 1 1 
        3  4932 1 1 43 ILE HG12 H  -4.748  -0.519  -6.358 1.00 . A A . 201 ILE HG12 1 1 
        3  4933 1 1 43 ILE HG13 H  -5.720  -0.489  -7.825 1.00 . A A . 201 ILE HG13 1 1 
        3  4934 1 1 43 ILE HG21 H  -5.296   1.201  -9.558 1.00 . A A . 201 ILE HG21 1 1 
        3  4935 1 1 43 ILE HG22 H  -3.544   0.995  -9.599 1.00 . A A . 201 ILE HG22 1 1 
        3  4936 1 1 43 ILE HG23 H  -4.238   2.575  -9.240 1.00 . A A . 201 ILE HG23 1 1 
        3  4937 1 1 43 ILE N    N  -2.985   1.074  -5.593 1.00 . A A . 201 ILE N    1 1 
        3  4938 1 1 43 ILE O    O  -3.375   3.793  -6.461 1.00 . A A . 201 ILE O    1 1 
        3  4939 1 1 44 PRO C    C  -2.530   5.620  -8.588 1.00 . A A . 202 PRO C    1 1 
        3  4940 1 1 44 PRO CA   C  -1.345   4.775  -8.125 1.00 . A A . 202 PRO CA   1 1 
        3  4941 1 1 44 PRO CB   C  -0.282   4.714  -9.220 1.00 . A A . 202 PRO CB   1 1 
        3  4942 1 1 44 PRO CD   C  -0.844   2.452  -8.688 1.00 . A A . 202 PRO CD   1 1 
        3  4943 1 1 44 PRO CG   C   0.276   3.338  -9.153 1.00 . A A . 202 PRO CG   1 1 
        3  4944 1 1 44 PRO HA   H  -0.925   5.210  -7.229 1.00 . A A . 202 PRO HA   1 1 
        3  4945 1 1 44 PRO HB2  H  -0.741   4.899 -10.182 1.00 . A A . 202 PRO HB2  1 1 
        3  4946 1 1 44 PRO HB3  H   0.492   5.439  -9.028 1.00 . A A . 202 PRO HB3  1 1 
        3  4947 1 1 44 PRO HD2  H  -1.375   2.042  -9.534 1.00 . A A . 202 PRO HD2  1 1 
        3  4948 1 1 44 PRO HD3  H  -0.462   1.661  -8.061 1.00 . A A . 202 PRO HD3  1 1 
        3  4949 1 1 44 PRO HG2  H   0.615   3.032 -10.136 1.00 . A A . 202 PRO HG2  1 1 
        3  4950 1 1 44 PRO HG3  H   1.089   3.300  -8.447 1.00 . A A . 202 PRO HG3  1 1 
        3  4951 1 1 44 PRO N    N  -1.711   3.366  -7.918 1.00 . A A . 202 PRO N    1 1 
        3  4952 1 1 44 PRO O    O  -2.635   6.797  -8.250 1.00 . A A . 202 PRO O    1 1 
        3  4953 1 1 45 SER C    C  -5.617   5.942  -8.738 1.00 . A A . 203 SER C    1 1 
        3  4954 1 1 45 SER CA   C  -4.606   5.689  -9.862 1.00 . A A . 203 SER CA   1 1 
        3  4955 1 1 45 SER CB   C  -5.243   4.852 -10.969 1.00 . A A . 203 SER CB   1 1 
        3  4956 1 1 45 SER H    H  -3.270   4.072  -9.605 1.00 . A A . 203 SER H    1 1 
        3  4957 1 1 45 SER HA   H  -4.295   6.637 -10.273 1.00 . A A . 203 SER HA   1 1 
        3  4958 1 1 45 SER HB2  H  -6.019   4.229 -10.548 1.00 . A A . 203 SER HB2  1 1 
        3  4959 1 1 45 SER HB3  H  -5.667   5.507 -11.714 1.00 . A A . 203 SER HB3  1 1 
        3  4960 1 1 45 SER HG   H  -4.717   3.412 -12.195 1.00 . A A . 203 SER HG   1 1 
        3  4961 1 1 45 SER N    N  -3.422   5.007  -9.357 1.00 . A A . 203 SER N    1 1 
        3  4962 1 1 45 SER O    O  -6.536   6.747  -8.883 1.00 . A A . 203 SER O    1 1 
        3  4963 1 1 45 SER OG   O  -4.272   4.021 -11.589 1.00 . A A . 203 SER OG   1 1 
        3  4964 1 1 46 LYS C    C  -5.701   6.370  -5.462 1.00 . A A . 204 LYS C    1 1 
        3  4965 1 1 46 LYS CA   C  -6.319   5.399  -6.466 1.00 . A A . 204 LYS CA   1 1 
        3  4966 1 1 46 LYS CB   C  -6.563   4.039  -5.802 1.00 . A A . 204 LYS CB   1 1 
        3  4967 1 1 46 LYS CD   C  -7.877   2.736  -4.095 1.00 . A A . 204 LYS CD   1 1 
        3  4968 1 1 46 LYS CE   C  -7.041   2.897  -2.830 1.00 . A A . 204 LYS CE   1 1 
        3  4969 1 1 46 LYS CG   C  -7.828   3.989  -4.958 1.00 . A A . 204 LYS CG   1 1 
        3  4970 1 1 46 LYS H    H  -4.681   4.625  -7.558 1.00 . A A . 204 LYS H    1 1 
        3  4971 1 1 46 LYS HA   H  -7.260   5.800  -6.815 1.00 . A A . 204 LYS HA   1 1 
        3  4972 1 1 46 LYS HB2  H  -6.643   3.286  -6.571 1.00 . A A . 204 LYS HB2  1 1 
        3  4973 1 1 46 LYS HB3  H  -5.722   3.805  -5.167 1.00 . A A . 204 LYS HB3  1 1 
        3  4974 1 1 46 LYS HD2  H  -8.902   2.542  -3.815 1.00 . A A . 204 LYS HD2  1 1 
        3  4975 1 1 46 LYS HD3  H  -7.494   1.904  -4.668 1.00 . A A . 204 LYS HD3  1 1 
        3  4976 1 1 46 LYS HE2  H  -6.040   3.184  -3.111 1.00 . A A . 204 LYS HE2  1 1 
        3  4977 1 1 46 LYS HE3  H  -7.480   3.673  -2.218 1.00 . A A . 204 LYS HE3  1 1 
        3  4978 1 1 46 LYS HG2  H  -7.854   4.856  -4.314 1.00 . A A . 204 LYS HG2  1 1 
        3  4979 1 1 46 LYS HG3  H  -8.686   3.999  -5.614 1.00 . A A . 204 LYS HG3  1 1 
        3  4980 1 1 46 LYS HZ1  H  -6.390   0.933  -2.539 1.00 . A A . 204 LYS HZ1  1 1 
        3  4981 1 1 46 LYS HZ2  H  -7.927   1.248  -1.909 1.00 . A A . 204 LYS HZ2  1 1 
        3  4982 1 1 46 LYS HZ3  H  -6.556   1.822  -1.108 1.00 . A A . 204 LYS HZ3  1 1 
        3  4983 1 1 46 LYS N    N  -5.437   5.249  -7.617 1.00 . A A . 204 LYS N    1 1 
        3  4984 1 1 46 LYS NZ   N  -6.974   1.640  -2.041 1.00 . A A . 204 LYS NZ   1 1 
        3  4985 1 1 46 LYS O    O  -6.389   6.930  -4.605 1.00 . A A . 204 LYS O    1 1 
        3  4986 1 1 47 PHE C    C  -2.690   8.319  -5.519 1.00 . A A . 205 PHE C    1 1 
        3  4987 1 1 47 PHE CA   C  -3.654   7.461  -4.699 1.00 . A A . 205 PHE CA   1 1 
        3  4988 1 1 47 PHE CB   C  -2.871   6.679  -3.637 1.00 . A A . 205 PHE CB   1 1 
        3  4989 1 1 47 PHE CD1  C  -4.032   5.038  -2.135 1.00 . A A . 205 PHE CD1  1 1 
        3  4990 1 1 47 PHE CD2  C  -4.038   7.342  -1.516 1.00 . A A . 205 PHE CD2  1 1 
        3  4991 1 1 47 PHE CE1  C  -4.755   4.730  -0.999 1.00 . A A . 205 PHE CE1  1 1 
        3  4992 1 1 47 PHE CE2  C  -4.762   7.041  -0.379 1.00 . A A . 205 PHE CE2  1 1 
        3  4993 1 1 47 PHE CG   C  -3.667   6.346  -2.406 1.00 . A A . 205 PHE CG   1 1 
        3  4994 1 1 47 PHE CZ   C  -5.121   5.731  -0.120 1.00 . A A . 205 PHE CZ   1 1 
        3  4995 1 1 47 PHE H    H  -3.902   6.072  -6.272 1.00 . A A . 205 PHE H    1 1 
        3  4996 1 1 47 PHE HA   H  -4.366   8.106  -4.212 1.00 . A A . 205 PHE HA   1 1 
        3  4997 1 1 47 PHE HB2  H  -2.530   5.749  -4.068 1.00 . A A . 205 PHE HB2  1 1 
        3  4998 1 1 47 PHE HB3  H  -2.015   7.262  -3.329 1.00 . A A . 205 PHE HB3  1 1 
        3  4999 1 1 47 PHE HD1  H  -3.750   4.252  -2.823 1.00 . A A . 205 PHE HD1  1 1 
        3  5000 1 1 47 PHE HD2  H  -3.759   8.365  -1.718 1.00 . A A . 205 PHE HD2  1 1 
        3  5001 1 1 47 PHE HE1  H  -5.035   3.707  -0.798 1.00 . A A . 205 PHE HE1  1 1 
        3  5002 1 1 47 PHE HE2  H  -5.046   7.827   0.306 1.00 . A A . 205 PHE HE2  1 1 
        3  5003 1 1 47 PHE HZ   H  -5.686   5.489   0.768 1.00 . A A . 205 PHE HZ   1 1 
        3  5004 1 1 47 PHE N    N  -4.390   6.555  -5.573 1.00 . A A . 205 PHE N    1 1 
        3  5005 1 1 47 PHE O    O  -1.471   8.171  -5.413 1.00 . A A . 205 PHE O    1 1 
        3  5006 1 1 48 PRO C    C  -1.643  11.168  -6.401 1.00 . A A . 206 PRO C    1 1 
        3  5007 1 1 48 PRO CA   C  -2.390  10.101  -7.198 1.00 . A A . 206 PRO CA   1 1 
        3  5008 1 1 48 PRO CB   C  -3.410  10.748  -8.138 1.00 . A A . 206 PRO CB   1 1 
        3  5009 1 1 48 PRO CD   C  -4.663   9.497  -6.538 1.00 . A A . 206 PRO CD   1 1 
        3  5010 1 1 48 PRO CG   C  -4.693  10.737  -7.385 1.00 . A A . 206 PRO CG   1 1 
        3  5011 1 1 48 PRO HA   H  -1.681   9.525  -7.775 1.00 . A A . 206 PRO HA   1 1 
        3  5012 1 1 48 PRO HB2  H  -3.105  11.761  -8.372 1.00 . A A . 206 PRO HB2  1 1 
        3  5013 1 1 48 PRO HB3  H  -3.507  10.168  -9.040 1.00 . A A . 206 PRO HB3  1 1 
        3  5014 1 1 48 PRO HD2  H  -5.152   9.675  -5.591 1.00 . A A . 206 PRO HD2  1 1 
        3  5015 1 1 48 PRO HD3  H  -5.137   8.676  -7.056 1.00 . A A . 206 PRO HD3  1 1 
        3  5016 1 1 48 PRO HG2  H  -4.761  11.620  -6.763 1.00 . A A . 206 PRO HG2  1 1 
        3  5017 1 1 48 PRO HG3  H  -5.523  10.693  -8.071 1.00 . A A . 206 PRO HG3  1 1 
        3  5018 1 1 48 PRO N    N  -3.220   9.236  -6.349 1.00 . A A . 206 PRO N    1 1 
        3  5019 1 1 48 PRO O    O  -0.841  11.920  -6.953 1.00 . A A . 206 PRO O    1 1 
        3  5020 1 1 49 ASN C    C  -0.112  11.607  -3.434 1.00 . A A . 207 ASN C    1 1 
        3  5021 1 1 49 ASN CA   C  -1.255  12.211  -4.241 1.00 . A A . 207 ASN CA   1 1 
        3  5022 1 1 49 ASN CB   C  -2.275  12.842  -3.289 1.00 . A A . 207 ASN CB   1 1 
        3  5023 1 1 49 ASN CG   C  -3.214  13.801  -3.990 1.00 . A A . 207 ASN CG   1 1 
        3  5024 1 1 49 ASN H    H  -2.529  10.582  -4.707 1.00 . A A . 207 ASN H    1 1 
        3  5025 1 1 49 ASN HA   H  -0.852  12.983  -4.878 1.00 . A A . 207 ASN HA   1 1 
        3  5026 1 1 49 ASN HB2  H  -2.865  12.060  -2.835 1.00 . A A . 207 ASN HB2  1 1 
        3  5027 1 1 49 ASN HB3  H  -1.748  13.382  -2.517 1.00 . A A . 207 ASN HB3  1 1 
        3  5028 1 1 49 ASN HD21 H  -4.695  12.481  -3.874 1.00 . A A . 207 ASN HD21 1 1 
        3  5029 1 1 49 ASN HD22 H  -5.087  13.990  -4.627 1.00 . A A . 207 ASN HD22 1 1 
        3  5030 1 1 49 ASN N    N  -1.895  11.221  -5.099 1.00 . A A . 207 ASN N    1 1 
        3  5031 1 1 49 ASN ND2  N  -4.454  13.380  -4.186 1.00 . A A . 207 ASN ND2  1 1 
        3  5032 1 1 49 ASN O    O   0.433  12.258  -2.539 1.00 . A A . 207 ASN O    1 1 
        3  5033 1 1 49 ASN OD1  O  -2.830  14.914  -4.345 1.00 . A A . 207 ASN OD1  1 1 
        3  5034 1 1 50 LYS C    C   2.562   9.520  -3.904 1.00 . A A . 208 LYS C    1 1 
        3  5035 1 1 50 LYS CA   C   1.340   9.715  -3.013 1.00 . A A . 208 LYS CA   1 1 
        3  5036 1 1 50 LYS CB   C   0.877   8.384  -2.420 1.00 . A A . 208 LYS CB   1 1 
        3  5037 1 1 50 LYS CD   C   0.642   9.447  -0.145 1.00 . A A . 208 LYS CD   1 1 
        3  5038 1 1 50 LYS CE   C  -0.161   9.491   1.145 1.00 . A A . 208 LYS CE   1 1 
        3  5039 1 1 50 LYS CG   C  -0.004   8.540  -1.186 1.00 . A A . 208 LYS CG   1 1 
        3  5040 1 1 50 LYS H    H  -0.211   9.884  -4.456 1.00 . A A . 208 LYS H    1 1 
        3  5041 1 1 50 LYS HA   H   1.620  10.371  -2.206 1.00 . A A . 208 LYS HA   1 1 
        3  5042 1 1 50 LYS HB2  H   0.321   7.845  -3.170 1.00 . A A . 208 LYS HB2  1 1 
        3  5043 1 1 50 LYS HB3  H   1.747   7.806  -2.145 1.00 . A A . 208 LYS HB3  1 1 
        3  5044 1 1 50 LYS HD2  H   1.633   9.079   0.073 1.00 . A A . 208 LYS HD2  1 1 
        3  5045 1 1 50 LYS HD3  H   0.709  10.446  -0.547 1.00 . A A . 208 LYS HD3  1 1 
        3  5046 1 1 50 LYS HE2  H  -1.200   9.659   0.903 1.00 . A A . 208 LYS HE2  1 1 
        3  5047 1 1 50 LYS HE3  H  -0.060   8.542   1.649 1.00 . A A . 208 LYS HE3  1 1 
        3  5048 1 1 50 LYS HG2  H  -0.951   8.965  -1.483 1.00 . A A . 208 LYS HG2  1 1 
        3  5049 1 1 50 LYS HG3  H  -0.167   7.566  -0.748 1.00 . A A . 208 LYS HG3  1 1 
        3  5050 1 1 50 LYS HZ1  H  -0.234  10.556   2.942 1.00 . A A . 208 LYS HZ1  1 1 
        3  5051 1 1 50 LYS HZ2  H   0.173  11.500   1.608 1.00 . A A . 208 LYS HZ2  1 1 
        3  5052 1 1 50 LYS HZ3  H   1.322  10.452   2.279 1.00 . A A . 208 LYS HZ3  1 1 
        3  5053 1 1 50 LYS N    N   0.254  10.368  -3.738 1.00 . A A . 208 LYS N    1 1 
        3  5054 1 1 50 LYS NZ   N   0.304  10.572   2.055 1.00 . A A . 208 LYS NZ   1 1 
        3  5055 1 1 50 LYS O    O   3.576   8.975  -3.467 1.00 . A A . 208 LYS O    1 1 
        3  5056 1 1 51 ASN C    C   4.083   8.481  -6.285 1.00 . A A . 209 ASN C    1 1 
        3  5057 1 1 51 ASN CA   C   3.542   9.901  -6.122 1.00 . A A . 209 ASN CA   1 1 
        3  5058 1 1 51 ASN CB   C   4.682  10.852  -5.735 1.00 . A A . 209 ASN CB   1 1 
        3  5059 1 1 51 ASN CG   C   4.270  12.311  -5.795 1.00 . A A . 209 ASN CG   1 1 
        3  5060 1 1 51 ASN H    H   1.604  10.381  -5.424 1.00 . A A . 209 ASN H    1 1 
        3  5061 1 1 51 ASN HA   H   3.145  10.220  -7.072 1.00 . A A . 209 ASN HA   1 1 
        3  5062 1 1 51 ASN HB2  H   5.000  10.629  -4.726 1.00 . A A . 209 ASN HB2  1 1 
        3  5063 1 1 51 ASN HB3  H   5.513  10.702  -6.409 1.00 . A A . 209 ASN HB3  1 1 
        3  5064 1 1 51 ASN HD21 H   5.780  12.815  -4.608 1.00 . A A . 209 ASN HD21 1 1 
        3  5065 1 1 51 ASN HD22 H   4.763  14.113  -5.126 1.00 . A A . 209 ASN HD22 1 1 
        3  5066 1 1 51 ASN N    N   2.451   9.976  -5.148 1.00 . A A . 209 ASN N    1 1 
        3  5067 1 1 51 ASN ND2  N   5.013  13.165  -5.108 1.00 . A A . 209 ASN ND2  1 1 
        3  5068 1 1 51 ASN O    O   5.298   8.261  -6.249 1.00 . A A . 209 ASN O    1 1 
        3  5069 1 1 51 ASN OD1  O   3.300  12.671  -6.461 1.00 . A A . 209 ASN OD1  1 1 
        3  5070 1 1 52 LEU C    C   4.062   5.940  -8.106 1.00 . A A . 210 LEU C    1 1 
        3  5071 1 1 52 LEU CA   C   3.591   6.133  -6.665 1.00 . A A . 210 LEU CA   1 1 
        3  5072 1 1 52 LEU CB   C   2.425   5.186  -6.355 1.00 . A A . 210 LEU CB   1 1 
        3  5073 1 1 52 LEU CD1  C   0.658   4.351  -4.772 1.00 . A A . 210 LEU CD1  1 1 
        3  5074 1 1 52 LEU CD2  C   2.867   5.114  -3.881 1.00 . A A . 210 LEU CD2  1 1 
        3  5075 1 1 52 LEU CG   C   1.812   5.329  -4.958 1.00 . A A . 210 LEU CG   1 1 
        3  5076 1 1 52 LEU H    H   2.234   7.752  -6.493 1.00 . A A . 210 LEU H    1 1 
        3  5077 1 1 52 LEU HA   H   4.413   5.925  -5.995 1.00 . A A . 210 LEU HA   1 1 
        3  5078 1 1 52 LEU HB2  H   1.649   5.360  -7.086 1.00 . A A . 210 LEU HB2  1 1 
        3  5079 1 1 52 LEU HB3  H   2.779   4.172  -6.468 1.00 . A A . 210 LEU HB3  1 1 
        3  5080 1 1 52 LEU HD11 H   1.041   3.342  -4.753 1.00 . A A . 210 LEU HD11 1 1 
        3  5081 1 1 52 LEU HD12 H  -0.036   4.456  -5.592 1.00 . A A . 210 LEU HD12 1 1 
        3  5082 1 1 52 LEU HD13 H   0.151   4.564  -3.842 1.00 . A A . 210 LEU HD13 1 1 
        3  5083 1 1 52 LEU HD21 H   2.392   5.100  -2.910 1.00 . A A . 210 LEU HD21 1 1 
        3  5084 1 1 52 LEU HD22 H   3.588   5.917  -3.916 1.00 . A A . 210 LEU HD22 1 1 
        3  5085 1 1 52 LEU HD23 H   3.368   4.172  -4.050 1.00 . A A . 210 LEU HD23 1 1 
        3  5086 1 1 52 LEU HG   H   1.420   6.329  -4.846 1.00 . A A . 210 LEU HG   1 1 
        3  5087 1 1 52 LEU N    N   3.188   7.522  -6.475 1.00 . A A . 210 LEU N    1 1 
        3  5088 1 1 52 LEU O    O   3.358   5.363  -8.935 1.00 . A A . 210 LEU O    1 1 
        3  5089 1 1 53 LYS C    C   6.690   5.150  -9.922 1.00 . A A . 211 LYS C    1 1 
        3  5090 1 1 53 LYS CA   C   5.814   6.385  -9.737 1.00 . A A . 211 LYS CA   1 1 
        3  5091 1 1 53 LYS CB   C   6.643   7.641 -10.015 1.00 . A A . 211 LYS CB   1 1 
        3  5092 1 1 53 LYS CD   C   6.847  10.124  -9.696 1.00 . A A . 211 LYS CD   1 1 
        3  5093 1 1 53 LYS CE   C   6.108  11.421  -9.402 1.00 . A A . 211 LYS CE   1 1 
        3  5094 1 1 53 LYS CG   C   5.895   8.939  -9.756 1.00 . A A . 211 LYS CG   1 1 
        3  5095 1 1 53 LYS H    H   5.757   6.899  -7.687 1.00 . A A . 211 LYS H    1 1 
        3  5096 1 1 53 LYS HA   H   4.998   6.343 -10.444 1.00 . A A . 211 LYS HA   1 1 
        3  5097 1 1 53 LYS HB2  H   7.520   7.626  -9.387 1.00 . A A . 211 LYS HB2  1 1 
        3  5098 1 1 53 LYS HB3  H   6.952   7.630 -11.049 1.00 . A A . 211 LYS HB3  1 1 
        3  5099 1 1 53 LYS HD2  H   7.569   9.950  -8.913 1.00 . A A . 211 LYS HD2  1 1 
        3  5100 1 1 53 LYS HD3  H   7.356  10.215 -10.645 1.00 . A A . 211 LYS HD3  1 1 
        3  5101 1 1 53 LYS HE2  H   5.390  11.598 -10.187 1.00 . A A . 211 LYS HE2  1 1 
        3  5102 1 1 53 LYS HE3  H   5.588  11.316  -8.460 1.00 . A A . 211 LYS HE3  1 1 
        3  5103 1 1 53 LYS HG2  H   5.185   9.101 -10.552 1.00 . A A . 211 LYS HG2  1 1 
        3  5104 1 1 53 LYS HG3  H   5.374   8.858  -8.815 1.00 . A A . 211 LYS HG3  1 1 
        3  5105 1 1 53 LYS HZ1  H   7.654  12.501  -8.489 1.00 . A A . 211 LYS HZ1  1 1 
        3  5106 1 1 53 LYS HZ2  H   6.484  13.471  -9.243 1.00 . A A . 211 LYS HZ2  1 1 
        3  5107 1 1 53 LYS HZ3  H   7.616  12.640 -10.178 1.00 . A A . 211 LYS HZ3  1 1 
        3  5108 1 1 53 LYS N    N   5.246   6.456  -8.399 1.00 . A A . 211 LYS N    1 1 
        3  5109 1 1 53 LYS NZ   N   7.029  12.588  -9.321 1.00 . A A . 211 LYS NZ   1 1 
        3  5110 1 1 53 LYS O    O   7.557   4.863  -9.092 1.00 . A A . 211 LYS O    1 1 
        3  5111 1 1 54 LYS C    C   7.305   2.254 -10.218 1.00 . A A . 212 LYS C    1 1 
        3  5112 1 1 54 LYS CA   C   7.211   3.240 -11.385 1.00 . A A . 212 LYS CA   1 1 
        3  5113 1 1 54 LYS CB   C   8.621   3.619 -11.875 1.00 . A A . 212 LYS CB   1 1 
        3  5114 1 1 54 LYS CD   C   8.048   4.158 -14.271 1.00 . A A . 212 LYS CD   1 1 
        3  5115 1 1 54 LYS CE   C   8.223   5.162 -15.400 1.00 . A A . 212 LYS CE   1 1 
        3  5116 1 1 54 LYS CG   C   8.636   4.677 -12.968 1.00 . A A . 212 LYS CG   1 1 
        3  5117 1 1 54 LYS H    H   5.733   4.733 -11.625 1.00 . A A . 212 LYS H    1 1 
        3  5118 1 1 54 LYS HA   H   6.685   2.755 -12.196 1.00 . A A . 212 LYS HA   1 1 
        3  5119 1 1 54 LYS HB2  H   9.191   3.997 -11.038 1.00 . A A . 212 LYS HB2  1 1 
        3  5120 1 1 54 LYS HB3  H   9.109   2.733 -12.256 1.00 . A A . 212 LYS HB3  1 1 
        3  5121 1 1 54 LYS HD2  H   8.547   3.239 -14.541 1.00 . A A . 212 LYS HD2  1 1 
        3  5122 1 1 54 LYS HD3  H   6.994   3.970 -14.128 1.00 . A A . 212 LYS HD3  1 1 
        3  5123 1 1 54 LYS HE2  H   9.274   5.243 -15.634 1.00 . A A . 212 LYS HE2  1 1 
        3  5124 1 1 54 LYS HE3  H   7.690   4.803 -16.267 1.00 . A A . 212 LYS HE3  1 1 
        3  5125 1 1 54 LYS HG2  H   8.054   5.525 -12.638 1.00 . A A . 212 LYS HG2  1 1 
        3  5126 1 1 54 LYS HG3  H   9.657   4.984 -13.140 1.00 . A A . 212 LYS HG3  1 1 
        3  5127 1 1 54 LYS HZ1  H   7.871   7.176 -15.815 1.00 . A A . 212 LYS HZ1  1 1 
        3  5128 1 1 54 LYS HZ2  H   8.185   6.859 -14.186 1.00 . A A . 212 LYS HZ2  1 1 
        3  5129 1 1 54 LYS HZ3  H   6.683   6.459 -14.848 1.00 . A A . 212 LYS HZ3  1 1 
        3  5130 1 1 54 LYS N    N   6.455   4.441 -11.027 1.00 . A A . 212 LYS N    1 1 
        3  5131 1 1 54 LYS NZ   N   7.704   6.507 -15.037 1.00 . A A . 212 LYS NZ   1 1 
        3  5132 1 1 54 LYS O    O   6.301   1.684  -9.785 1.00 . A A . 212 LYS O    1 1 
        3  5133 1 1 55 ASN C    C   9.602   1.827  -7.535 1.00 . A A . 213 ASN C    1 1 
        3  5134 1 1 55 ASN CA   C   8.761   1.151  -8.613 1.00 . A A . 213 ASN CA   1 1 
        3  5135 1 1 55 ASN CB   C   9.464  -0.120  -9.117 1.00 . A A . 213 ASN CB   1 1 
        3  5136 1 1 55 ASN CG   C  10.885   0.120  -9.612 1.00 . A A . 213 ASN CG   1 1 
        3  5137 1 1 55 ASN H    H   9.275   2.549 -10.102 1.00 . A A . 213 ASN H    1 1 
        3  5138 1 1 55 ASN HA   H   7.803   0.879  -8.191 1.00 . A A . 213 ASN HA   1 1 
        3  5139 1 1 55 ASN HB2  H   9.508  -0.836  -8.311 1.00 . A A . 213 ASN HB2  1 1 
        3  5140 1 1 55 ASN HB3  H   8.889  -0.540  -9.929 1.00 . A A . 213 ASN HB3  1 1 
        3  5141 1 1 55 ASN HD21 H  11.426  -1.680  -8.964 1.00 . A A . 213 ASN HD21 1 1 
        3  5142 1 1 55 ASN HD22 H  12.675  -0.746  -9.719 1.00 . A A . 213 ASN HD22 1 1 
        3  5143 1 1 55 ASN N    N   8.517   2.062  -9.716 1.00 . A A . 213 ASN N    1 1 
        3  5144 1 1 55 ASN ND2  N  11.749  -0.865  -9.412 1.00 . A A . 213 ASN ND2  1 1 
        3  5145 1 1 55 ASN O    O  10.326   1.165  -6.798 1.00 . A A . 213 ASN O    1 1 
        3  5146 1 1 55 ASN OD1  O  11.201   1.171 -10.176 1.00 . A A . 213 ASN OD1  1 1 
        3  5147 1 1 56 TYR C    C   9.625   3.750  -5.072 1.00 . A A . 214 TYR C    1 1 
        3  5148 1 1 56 TYR CA   C  10.267   3.893  -6.447 1.00 . A A . 214 TYR CA   1 1 
        3  5149 1 1 56 TYR CB   C  10.360   5.380  -6.807 1.00 . A A . 214 TYR CB   1 1 
        3  5150 1 1 56 TYR CD1  C  11.753   4.974  -8.888 1.00 . A A . 214 TYR CD1  1 1 
        3  5151 1 1 56 TYR CD2  C  10.084   6.672  -8.951 1.00 . A A . 214 TYR CD2  1 1 
        3  5152 1 1 56 TYR CE1  C  12.096   5.263 -10.195 1.00 . A A . 214 TYR CE1  1 1 
        3  5153 1 1 56 TYR CE2  C  10.419   6.964 -10.256 1.00 . A A . 214 TYR CE2  1 1 
        3  5154 1 1 56 TYR CG   C  10.741   5.674  -8.244 1.00 . A A . 214 TYR CG   1 1 
        3  5155 1 1 56 TYR CZ   C  11.427   6.257 -10.874 1.00 . A A . 214 TYR CZ   1 1 
        3  5156 1 1 56 TYR H    H   8.900   3.636  -8.045 1.00 . A A . 214 TYR H    1 1 
        3  5157 1 1 56 TYR HA   H  11.262   3.478  -6.410 1.00 . A A . 214 TYR HA   1 1 
        3  5158 1 1 56 TYR HB2  H   9.401   5.846  -6.623 1.00 . A A . 214 TYR HB2  1 1 
        3  5159 1 1 56 TYR HB3  H  11.098   5.844  -6.172 1.00 . A A . 214 TYR HB3  1 1 
        3  5160 1 1 56 TYR HD1  H  12.278   4.197  -8.355 1.00 . A A . 214 TYR HD1  1 1 
        3  5161 1 1 56 TYR HD2  H   9.297   7.225  -8.462 1.00 . A A . 214 TYR HD2  1 1 
        3  5162 1 1 56 TYR HE1  H  12.884   4.709 -10.680 1.00 . A A . 214 TYR HE1  1 1 
        3  5163 1 1 56 TYR HE2  H   9.893   7.744 -10.786 1.00 . A A . 214 TYR HE2  1 1 
        3  5164 1 1 56 TYR HH   H  12.315   5.821 -12.527 1.00 . A A . 214 TYR HH   1 1 
        3  5165 1 1 56 TYR N    N   9.505   3.150  -7.443 1.00 . A A . 214 TYR N    1 1 
        3  5166 1 1 56 TYR O    O   8.400   3.726  -4.951 1.00 . A A . 214 TYR O    1 1 
        3  5167 1 1 56 TYR OH   O  11.766   6.543 -12.179 1.00 . A A . 214 TYR OH   1 1 
        3  5168 1 1 57 CYS C    C   9.229   4.776  -2.252 1.00 . A A . 215 CYS C    1 1 
        3  5169 1 1 57 CYS CA   C   9.964   3.511  -2.680 1.00 . A A . 215 CYS CA   1 1 
        3  5170 1 1 57 CYS CB   C  11.126   3.234  -1.728 1.00 . A A . 215 CYS CB   1 1 
        3  5171 1 1 57 CYS H    H  11.425   3.630  -4.209 1.00 . A A . 215 CYS H    1 1 
        3  5172 1 1 57 CYS HA   H   9.278   2.679  -2.653 1.00 . A A . 215 CYS HA   1 1 
        3  5173 1 1 57 CYS HB2  H  11.756   4.111  -1.672 1.00 . A A . 215 CYS HB2  1 1 
        3  5174 1 1 57 CYS HB3  H  10.731   3.017  -0.746 1.00 . A A . 215 CYS HB3  1 1 
        3  5175 1 1 57 CYS N    N  10.454   3.644  -4.047 1.00 . A A . 215 CYS N    1 1 
        3  5176 1 1 57 CYS O    O   9.747   5.885  -2.397 1.00 . A A . 215 CYS O    1 1 
        3  5177 1 1 57 CYS SG   S  12.166   1.832  -2.238 1.00 . A A . 215 CYS SG   1 1 
        3  5178 1 1 58 ARG C    C   6.613   5.472   0.080 1.00 . A A . 216 ARG C    1 1 
        3  5179 1 1 58 ARG CA   C   7.220   5.743  -1.291 1.00 . A A . 216 ARG CA   1 1 
        3  5180 1 1 58 ARG CB   C   6.111   6.033  -2.307 1.00 . A A . 216 ARG CB   1 1 
        3  5181 1 1 58 ARG CD   C   7.358   7.932  -3.388 1.00 . A A . 216 ARG CD   1 1 
        3  5182 1 1 58 ARG CG   C   6.616   6.622  -3.614 1.00 . A A . 216 ARG CG   1 1 
        3  5183 1 1 58 ARG CZ   C   9.028   8.390  -5.147 1.00 . A A . 216 ARG CZ   1 1 
        3  5184 1 1 58 ARG H    H   7.678   3.697  -1.606 1.00 . A A . 216 ARG H    1 1 
        3  5185 1 1 58 ARG HA   H   7.870   6.604  -1.222 1.00 . A A . 216 ARG HA   1 1 
        3  5186 1 1 58 ARG HB2  H   5.592   5.112  -2.529 1.00 . A A . 216 ARG HB2  1 1 
        3  5187 1 1 58 ARG HB3  H   5.416   6.730  -1.868 1.00 . A A . 216 ARG HB3  1 1 
        3  5188 1 1 58 ARG HD2  H   6.699   8.621  -2.882 1.00 . A A . 216 ARG HD2  1 1 
        3  5189 1 1 58 ARG HD3  H   8.221   7.742  -2.766 1.00 . A A . 216 ARG HD3  1 1 
        3  5190 1 1 58 ARG HE   H   7.158   9.104  -5.123 1.00 . A A . 216 ARG HE   1 1 
        3  5191 1 1 58 ARG HG2  H   7.284   5.915  -4.081 1.00 . A A . 216 ARG HG2  1 1 
        3  5192 1 1 58 ARG HG3  H   5.773   6.806  -4.266 1.00 . A A . 216 ARG HG3  1 1 
        3  5193 1 1 58 ARG HH11 H   9.705   7.177  -3.663 1.00 . A A . 216 ARG HH11 1 1 
        3  5194 1 1 58 ARG HH12 H  10.847   7.534  -4.922 1.00 . A A . 216 ARG HH12 1 1 
        3  5195 1 1 58 ARG HH21 H  10.278   8.917  -6.653 1.00 . A A . 216 ARG HH21 1 1 
        3  5196 1 1 58 ARG HH22 H   8.690   9.634  -6.709 1.00 . A A . 216 ARG HH22 1 1 
        3  5197 1 1 58 ARG N    N   8.026   4.609  -1.726 1.00 . A A . 216 ARG N    1 1 
        3  5198 1 1 58 ARG NE   N   7.807   8.541  -4.640 1.00 . A A . 216 ARG NE   1 1 
        3  5199 1 1 58 ARG NH1  N   9.933   7.639  -4.529 1.00 . A A . 216 ARG NH1  1 1 
        3  5200 1 1 58 ARG NH2  N   9.357   9.025  -6.260 1.00 . A A . 216 ARG NH2  1 1 
        3  5201 1 1 58 ARG O    O   6.822   4.406   0.659 1.00 . A A . 216 ARG O    1 1 
        3  5202 1 1 59 ASN C    C   3.758   6.720   1.808 1.00 . A A . 217 ASN C    1 1 
        3  5203 1 1 59 ASN CA   C   5.228   6.304   1.897 1.00 . A A . 217 ASN CA   1 1 
        3  5204 1 1 59 ASN CB   C   5.967   7.152   2.937 1.00 . A A . 217 ASN CB   1 1 
        3  5205 1 1 59 ASN CG   C   5.789   6.617   4.340 1.00 . A A . 217 ASN CG   1 1 
        3  5206 1 1 59 ASN H    H   5.742   7.269   0.089 1.00 . A A . 217 ASN H    1 1 
        3  5207 1 1 59 ASN HA   H   5.279   5.265   2.188 1.00 . A A . 217 ASN HA   1 1 
        3  5208 1 1 59 ASN HB2  H   7.021   7.159   2.701 1.00 . A A . 217 ASN HB2  1 1 
        3  5209 1 1 59 ASN HB3  H   5.590   8.166   2.905 1.00 . A A . 217 ASN HB3  1 1 
        3  5210 1 1 59 ASN HD21 H   7.415   7.581   4.956 1.00 . A A . 217 ASN HD21 1 1 
        3  5211 1 1 59 ASN HD22 H   6.591   6.656   6.163 1.00 . A A . 217 ASN HD22 1 1 
        3  5212 1 1 59 ASN N    N   5.867   6.439   0.595 1.00 . A A . 217 ASN N    1 1 
        3  5213 1 1 59 ASN ND2  N   6.689   6.987   5.242 1.00 . A A . 217 ASN ND2  1 1 
        3  5214 1 1 59 ASN O    O   3.405   7.871   2.059 1.00 . A A . 217 ASN O    1 1 
        3  5215 1 1 59 ASN OD1  O   4.850   5.877   4.612 1.00 . A A . 217 ASN OD1  1 1 
        3  5216 1 1 60 PRO C    C   0.652   5.907   2.581 1.00 . A A . 218 PRO C    1 1 
        3  5217 1 1 60 PRO CA   C   1.450   6.047   1.281 1.00 . A A . 218 PRO CA   1 1 
        3  5218 1 1 60 PRO CB   C   1.022   4.986   0.271 1.00 . A A . 218 PRO CB   1 1 
        3  5219 1 1 60 PRO CD   C   3.214   4.384   1.098 1.00 . A A . 218 PRO CD   1 1 
        3  5220 1 1 60 PRO CG   C   1.954   3.836   0.473 1.00 . A A . 218 PRO CG   1 1 
        3  5221 1 1 60 PRO HA   H   1.276   7.025   0.864 1.00 . A A . 218 PRO HA   1 1 
        3  5222 1 1 60 PRO HB2  H  -0.001   4.691   0.465 1.00 . A A . 218 PRO HB2  1 1 
        3  5223 1 1 60 PRO HB3  H   1.118   5.369  -0.733 1.00 . A A . 218 PRO HB3  1 1 
        3  5224 1 1 60 PRO HD2  H   3.461   3.831   1.991 1.00 . A A . 218 PRO HD2  1 1 
        3  5225 1 1 60 PRO HD3  H   4.033   4.344   0.392 1.00 . A A . 218 PRO HD3  1 1 
        3  5226 1 1 60 PRO HG2  H   1.495   3.112   1.132 1.00 . A A . 218 PRO HG2  1 1 
        3  5227 1 1 60 PRO HG3  H   2.186   3.382  -0.477 1.00 . A A . 218 PRO HG3  1 1 
        3  5228 1 1 60 PRO N    N   2.878   5.781   1.429 1.00 . A A . 218 PRO N    1 1 
        3  5229 1 1 60 PRO O    O  -0.351   6.594   2.777 1.00 . A A . 218 PRO O    1 1 
        3  5230 1 1 61 ASP C    C   1.033   5.614   5.857 1.00 . A A . 219 ASP C    1 1 
        3  5231 1 1 61 ASP CA   C   0.423   4.788   4.736 1.00 . A A . 219 ASP CA   1 1 
        3  5232 1 1 61 ASP CB   C   0.454   3.301   5.113 1.00 . A A . 219 ASP CB   1 1 
        3  5233 1 1 61 ASP CG   C   1.452   2.498   4.301 1.00 . A A . 219 ASP CG   1 1 
        3  5234 1 1 61 ASP H    H   1.944   4.548   3.266 1.00 . A A . 219 ASP H    1 1 
        3  5235 1 1 61 ASP HA   H  -0.607   5.090   4.612 1.00 . A A . 219 ASP HA   1 1 
        3  5236 1 1 61 ASP HB2  H   0.717   3.210   6.156 1.00 . A A . 219 ASP HB2  1 1 
        3  5237 1 1 61 ASP HB3  H  -0.530   2.880   4.959 1.00 . A A . 219 ASP HB3  1 1 
        3  5238 1 1 61 ASP N    N   1.109   5.031   3.468 1.00 . A A . 219 ASP N    1 1 
        3  5239 1 1 61 ASP O    O   0.571   5.565   7.000 1.00 . A A . 219 ASP O    1 1 
        3  5240 1 1 61 ASP OD1  O   2.617   2.931   4.189 1.00 . A A . 219 ASP OD1  1 1 
        3  5241 1 1 61 ASP OD2  O   1.070   1.433   3.768 1.00 . A A . 219 ASP OD2  1 1 
        3  5242 1 1 62 ARG C    C   3.411   6.443   7.574 1.00 . A A . 220 ARG C    1 1 
        3  5243 1 1 62 ARG CA   C   2.759   7.249   6.453 1.00 . A A . 220 ARG CA   1 1 
        3  5244 1 1 62 ARG CB   C   1.816   8.306   7.040 1.00 . A A . 220 ARG CB   1 1 
        3  5245 1 1 62 ARG CD   C   0.181  10.165   6.591 1.00 . A A . 220 ARG CD   1 1 
        3  5246 1 1 62 ARG CG   C   0.912   8.968   6.009 1.00 . A A . 220 ARG CG   1 1 
        3  5247 1 1 62 ARG CZ   C  -0.160  11.031   8.867 1.00 . A A . 220 ARG CZ   1 1 
        3  5248 1 1 62 ARG H    H   2.378   6.343   4.583 1.00 . A A . 220 ARG H    1 1 
        3  5249 1 1 62 ARG HA   H   3.541   7.753   5.902 1.00 . A A . 220 ARG HA   1 1 
        3  5250 1 1 62 ARG HB2  H   1.191   7.836   7.783 1.00 . A A . 220 ARG HB2  1 1 
        3  5251 1 1 62 ARG HB3  H   2.409   9.074   7.515 1.00 . A A . 220 ARG HB3  1 1 
        3  5252 1 1 62 ARG HD2  H   0.786  11.047   6.443 1.00 . A A . 220 ARG HD2  1 1 
        3  5253 1 1 62 ARG HD3  H  -0.758  10.284   6.070 1.00 . A A . 220 ARG HD3  1 1 
        3  5254 1 1 62 ARG HE   H  -0.211   9.096   8.360 1.00 . A A . 220 ARG HE   1 1 
        3  5255 1 1 62 ARG HG2  H   1.513   9.299   5.175 1.00 . A A . 220 ARG HG2  1 1 
        3  5256 1 1 62 ARG HG3  H   0.184   8.246   5.664 1.00 . A A . 220 ARG HG3  1 1 
        3  5257 1 1 62 ARG HH11 H   0.197  12.455   7.470 1.00 . A A . 220 ARG HH11 1 1 
        3  5258 1 1 62 ARG HH12 H  -0.049  13.036   9.084 1.00 . A A . 220 ARG HH12 1 1 
        3  5259 1 1 62 ARG HH21 H  -0.448  11.578  10.791 1.00 . A A . 220 ARG HH21 1 1 
        3  5260 1 1 62 ARG HH22 H  -0.502   9.870  10.488 1.00 . A A . 220 ARG HH22 1 1 
        3  5261 1 1 62 ARG N    N   2.062   6.378   5.509 1.00 . A A . 220 ARG N    1 1 
        3  5262 1 1 62 ARG NE   N  -0.086  10.012   8.016 1.00 . A A . 220 ARG NE   1 1 
        3  5263 1 1 62 ARG NH1  N   0.009  12.273   8.438 1.00 . A A . 220 ARG NH1  1 1 
        3  5264 1 1 62 ARG NH2  N  -0.389  10.808  10.150 1.00 . A A . 220 ARG NH2  1 1 
        3  5265 1 1 62 ARG O    O   3.096   6.620   8.754 1.00 . A A . 220 ARG O    1 1 
        3  5266 1 1 63 ASP C    C   6.281   5.464   8.603 1.00 . A A . 221 ASP C    1 1 
        3  5267 1 1 63 ASP CA   C   5.027   4.724   8.147 1.00 . A A . 221 ASP CA   1 1 
        3  5268 1 1 63 ASP CB   C   5.394   3.375   7.519 1.00 . A A . 221 ASP CB   1 1 
        3  5269 1 1 63 ASP CG   C   5.431   2.239   8.529 1.00 . A A . 221 ASP CG   1 1 
        3  5270 1 1 63 ASP H    H   4.487   5.434   6.229 1.00 . A A . 221 ASP H    1 1 
        3  5271 1 1 63 ASP HA   H   4.385   4.559   9.000 1.00 . A A . 221 ASP HA   1 1 
        3  5272 1 1 63 ASP HB2  H   4.666   3.131   6.761 1.00 . A A . 221 ASP HB2  1 1 
        3  5273 1 1 63 ASP HB3  H   6.368   3.454   7.060 1.00 . A A . 221 ASP HB3  1 1 
        3  5274 1 1 63 ASP N    N   4.305   5.546   7.192 1.00 . A A . 221 ASP N    1 1 
        3  5275 1 1 63 ASP O    O   6.529   6.593   8.175 1.00 . A A . 221 ASP O    1 1 
        3  5276 1 1 63 ASP OD1  O   4.836   1.171   8.257 1.00 . A A . 221 ASP OD1  1 1 
        3  5277 1 1 63 ASP OD2  O   6.059   2.402   9.594 1.00 . A A . 221 ASP OD2  1 1 
        3  5278 1 1 64 LEU C    C   9.374   5.537   8.888 1.00 . A A . 222 LEU C    1 1 
        3  5279 1 1 64 LEU CA   C   8.296   5.439   9.963 1.00 . A A . 222 LEU CA   1 1 
        3  5280 1 1 64 LEU CB   C   8.827   4.636  11.153 1.00 . A A . 222 LEU CB   1 1 
        3  5281 1 1 64 LEU CD1  C   8.431   3.509  13.352 1.00 . A A . 222 LEU CD1  1 1 
        3  5282 1 1 64 LEU CD2  C   7.394   5.733  12.899 1.00 . A A . 222 LEU CD2  1 1 
        3  5283 1 1 64 LEU CG   C   7.827   4.408  12.289 1.00 . A A . 222 LEU CG   1 1 
        3  5284 1 1 64 LEU H    H   6.836   3.912   9.730 1.00 . A A . 222 LEU H    1 1 
        3  5285 1 1 64 LEU HA   H   8.052   6.434  10.297 1.00 . A A . 222 LEU HA   1 1 
        3  5286 1 1 64 LEU HB2  H   9.155   3.673  10.793 1.00 . A A . 222 LEU HB2  1 1 
        3  5287 1 1 64 LEU HB3  H   9.681   5.159  11.557 1.00 . A A . 222 LEU HB3  1 1 
        3  5288 1 1 64 LEU HD11 H   7.726   3.384  14.160 1.00 . A A . 222 LEU HD11 1 1 
        3  5289 1 1 64 LEU HD12 H   9.339   3.957  13.730 1.00 . A A . 222 LEU HD12 1 1 
        3  5290 1 1 64 LEU HD13 H   8.658   2.546  12.919 1.00 . A A . 222 LEU HD13 1 1 
        3  5291 1 1 64 LEU HD21 H   6.902   6.333  12.148 1.00 . A A . 222 LEU HD21 1 1 
        3  5292 1 1 64 LEU HD22 H   8.261   6.259  13.269 1.00 . A A . 222 LEU HD22 1 1 
        3  5293 1 1 64 LEU HD23 H   6.712   5.547  13.714 1.00 . A A . 222 LEU HD23 1 1 
        3  5294 1 1 64 LEU HG   H   6.949   3.915  11.897 1.00 . A A . 222 LEU HG   1 1 
        3  5295 1 1 64 LEU N    N   7.077   4.828   9.446 1.00 . A A . 222 LEU N    1 1 
        3  5296 1 1 64 LEU O    O  10.299   6.342   8.996 1.00 . A A . 222 LEU O    1 1 
        3  5297 1 1 65 ARG C    C   9.503   4.331   5.454 1.00 . A A . 223 ARG C    1 1 
        3  5298 1 1 65 ARG CA   C  10.200   4.706   6.753 1.00 . A A . 223 ARG CA   1 1 
        3  5299 1 1 65 ARG CB   C  11.319   3.694   7.042 1.00 . A A . 223 ARG CB   1 1 
        3  5300 1 1 65 ARG CD   C  13.137   5.351   7.580 1.00 . A A . 223 ARG CD   1 1 
        3  5301 1 1 65 ARG CG   C  12.335   4.157   8.078 1.00 . A A . 223 ARG CG   1 1 
        3  5302 1 1 65 ARG CZ   C  13.975   6.992   9.232 1.00 . A A . 223 ARG CZ   1 1 
        3  5303 1 1 65 ARG H    H   8.435   4.168   7.791 1.00 . A A . 223 ARG H    1 1 
        3  5304 1 1 65 ARG HA   H  10.624   5.693   6.656 1.00 . A A . 223 ARG HA   1 1 
        3  5305 1 1 65 ARG HB2  H  10.873   2.778   7.397 1.00 . A A . 223 ARG HB2  1 1 
        3  5306 1 1 65 ARG HB3  H  11.845   3.490   6.119 1.00 . A A . 223 ARG HB3  1 1 
        3  5307 1 1 65 ARG HD2  H  13.676   5.054   6.694 1.00 . A A . 223 ARG HD2  1 1 
        3  5308 1 1 65 ARG HD3  H  12.455   6.150   7.332 1.00 . A A . 223 ARG HD3  1 1 
        3  5309 1 1 65 ARG HE   H  14.881   5.269   8.753 1.00 . A A . 223 ARG HE   1 1 
        3  5310 1 1 65 ARG HG2  H  11.810   4.439   8.977 1.00 . A A . 223 ARG HG2  1 1 
        3  5311 1 1 65 ARG HG3  H  13.012   3.343   8.293 1.00 . A A . 223 ARG HG3  1 1 
        3  5312 1 1 65 ARG HH11 H  12.833   8.654   9.505 1.00 . A A . 223 ARG HH11 1 1 
        3  5313 1 1 65 ARG HH12 H  12.218   7.503   8.366 1.00 . A A . 223 ARG HH12 1 1 
        3  5314 1 1 65 ARG HH21 H  14.815   8.229  10.604 1.00 . A A . 223 ARG HH21 1 1 
        3  5315 1 1 65 ARG HH22 H  15.697   6.769  10.277 1.00 . A A . 223 ARG HH22 1 1 
        3  5316 1 1 65 ARG N    N   9.236   4.730   7.847 1.00 . A A . 223 ARG N    1 1 
        3  5317 1 1 65 ARG NE   N  14.098   5.836   8.573 1.00 . A A . 223 ARG NE   1 1 
        3  5318 1 1 65 ARG NH1  N  12.926   7.779   9.016 1.00 . A A . 223 ARG NH1  1 1 
        3  5319 1 1 65 ARG NH2  N  14.902   7.358  10.108 1.00 . A A . 223 ARG NH2  1 1 
        3  5320 1 1 65 ARG O    O   8.554   3.550   5.472 1.00 . A A . 223 ARG O    1 1 
        3  5321 1 1 66 PRO C    C   9.593   3.124   2.649 1.00 . A A . 224 PRO C    1 1 
        3  5322 1 1 66 PRO CA   C   9.349   4.586   3.009 1.00 . A A . 224 PRO CA   1 1 
        3  5323 1 1 66 PRO CB   C  10.094   5.509   2.037 1.00 . A A . 224 PRO CB   1 1 
        3  5324 1 1 66 PRO CD   C  11.002   5.908   4.210 1.00 . A A . 224 PRO CD   1 1 
        3  5325 1 1 66 PRO CG   C  10.719   6.560   2.887 1.00 . A A . 224 PRO CG   1 1 
        3  5326 1 1 66 PRO HA   H   8.291   4.798   2.983 1.00 . A A . 224 PRO HA   1 1 
        3  5327 1 1 66 PRO HB2  H  10.847   4.943   1.503 1.00 . A A . 224 PRO HB2  1 1 
        3  5328 1 1 66 PRO HB3  H   9.400   5.958   1.345 1.00 . A A . 224 PRO HB3  1 1 
        3  5329 1 1 66 PRO HD2  H  11.976   5.439   4.202 1.00 . A A . 224 PRO HD2  1 1 
        3  5330 1 1 66 PRO HD3  H  10.936   6.632   5.008 1.00 . A A . 224 PRO HD3  1 1 
        3  5331 1 1 66 PRO HG2  H  11.637   6.902   2.430 1.00 . A A . 224 PRO HG2  1 1 
        3  5332 1 1 66 PRO HG3  H  10.035   7.383   3.024 1.00 . A A . 224 PRO HG3  1 1 
        3  5333 1 1 66 PRO N    N   9.933   4.904   4.317 1.00 . A A . 224 PRO N    1 1 
        3  5334 1 1 66 PRO O    O  10.648   2.563   2.970 1.00 . A A . 224 PRO O    1 1 
        3  5335 1 1 67 TRP C    C   8.331   0.857   0.182 1.00 . A A . 225 TRP C    1 1 
        3  5336 1 1 67 TRP CA   C   8.757   1.109   1.622 1.00 . A A . 225 TRP CA   1 1 
        3  5337 1 1 67 TRP CB   C   7.905   0.256   2.573 1.00 . A A . 225 TRP CB   1 1 
        3  5338 1 1 67 TRP CD1  C   5.818   1.588   3.235 1.00 . A A . 225 TRP CD1  1 1 
        3  5339 1 1 67 TRP CD2  C   5.431  -0.045   1.755 1.00 . A A . 225 TRP CD2  1 1 
        3  5340 1 1 67 TRP CE2  C   4.216   0.606   2.029 1.00 . A A . 225 TRP CE2  1 1 
        3  5341 1 1 67 TRP CE3  C   5.433  -1.109   0.851 1.00 . A A . 225 TRP CE3  1 1 
        3  5342 1 1 67 TRP CG   C   6.446   0.598   2.535 1.00 . A A . 225 TRP CG   1 1 
        3  5343 1 1 67 TRP CH2  C   3.050  -0.817   0.548 1.00 . A A . 225 TRP CH2  1 1 
        3  5344 1 1 67 TRP CZ2  C   3.017   0.227   1.433 1.00 . A A . 225 TRP CZ2  1 1 
        3  5345 1 1 67 TRP CZ3  C   4.245  -1.481   0.257 1.00 . A A . 225 TRP CZ3  1 1 
        3  5346 1 1 67 TRP H    H   7.833   3.007   1.709 1.00 . A A . 225 TRP H    1 1 
        3  5347 1 1 67 TRP HA   H   9.791   0.831   1.734 1.00 . A A . 225 TRP HA   1 1 
        3  5348 1 1 67 TRP HB2  H   8.013  -0.786   2.308 1.00 . A A . 225 TRP HB2  1 1 
        3  5349 1 1 67 TRP HB3  H   8.255   0.403   3.582 1.00 . A A . 225 TRP HB3  1 1 
        3  5350 1 1 67 TRP HD1  H   6.314   2.258   3.921 1.00 . A A . 225 TRP HD1  1 1 
        3  5351 1 1 67 TRP HE1  H   3.806   2.219   3.324 1.00 . A A . 225 TRP HE1  1 1 
        3  5352 1 1 67 TRP HE3  H   6.346  -1.635   0.611 1.00 . A A . 225 TRP HE3  1 1 
        3  5353 1 1 67 TRP HH2  H   2.143  -1.144   0.061 1.00 . A A . 225 TRP HH2  1 1 
        3  5354 1 1 67 TRP HZ2  H   2.088   0.731   1.648 1.00 . A A . 225 TRP HZ2  1 1 
        3  5355 1 1 67 TRP HZ3  H   4.232  -2.302  -0.446 1.00 . A A . 225 TRP HZ3  1 1 
        3  5356 1 1 67 TRP N    N   8.636   2.510   1.979 1.00 . A A . 225 TRP N    1 1 
        3  5357 1 1 67 TRP NE1  N   4.479   1.595   2.939 1.00 . A A . 225 TRP NE1  1 1 
        3  5358 1 1 67 TRP O    O   7.931   1.778  -0.539 1.00 . A A . 225 TRP O    1 1 
        3  5359 1 1 68 CYS C    C   7.764  -2.331  -1.518 1.00 . A A . 226 CYS C    1 1 
        3  5360 1 1 68 CYS CA   C   8.045  -0.833  -1.546 1.00 . A A . 226 CYS CA   1 1 
        3  5361 1 1 68 CYS CB   C   9.160  -0.530  -2.551 1.00 . A A . 226 CYS CB   1 1 
        3  5362 1 1 68 CYS H    H   8.779  -1.072   0.410 1.00 . A A . 226 CYS H    1 1 
        3  5363 1 1 68 CYS HA   H   7.149  -0.307  -1.829 1.00 . A A . 226 CYS HA   1 1 
        3  5364 1 1 68 CYS HB2  H   8.781  -0.665  -3.552 1.00 . A A . 226 CYS HB2  1 1 
        3  5365 1 1 68 CYS HB3  H   9.483   0.494  -2.429 1.00 . A A . 226 CYS HB3  1 1 
        3  5366 1 1 68 CYS N    N   8.426  -0.401  -0.217 1.00 . A A . 226 CYS N    1 1 
        3  5367 1 1 68 CYS O    O   7.999  -2.990  -0.499 1.00 . A A . 226 CYS O    1 1 
        3  5368 1 1 68 CYS SG   S  10.622  -1.598  -2.362 1.00 . A A . 226 CYS SG   1 1 
        3  5369 1 1 69 PHE C    C   8.197  -5.009  -3.220 1.00 . A A . 227 PHE C    1 1 
        3  5370 1 1 69 PHE CA   C   6.968  -4.287  -2.692 1.00 . A A . 227 PHE CA   1 1 
        3  5371 1 1 69 PHE CB   C   5.746  -4.553  -3.574 1.00 . A A . 227 PHE CB   1 1 
        3  5372 1 1 69 PHE CD1  C   3.727  -3.147  -3.073 1.00 . A A . 227 PHE CD1  1 1 
        3  5373 1 1 69 PHE CD2  C   3.960  -5.237  -1.952 1.00 . A A . 227 PHE CD2  1 1 
        3  5374 1 1 69 PHE CE1  C   2.541  -2.916  -2.400 1.00 . A A . 227 PHE CE1  1 1 
        3  5375 1 1 69 PHE CE2  C   2.774  -5.013  -1.277 1.00 . A A . 227 PHE CE2  1 1 
        3  5376 1 1 69 PHE CG   C   4.448  -4.308  -2.857 1.00 . A A . 227 PHE CG   1 1 
        3  5377 1 1 69 PHE CZ   C   2.064  -3.850  -1.502 1.00 . A A . 227 PHE CZ   1 1 
        3  5378 1 1 69 PHE H    H   7.050  -2.291  -3.383 1.00 . A A . 227 PHE H    1 1 
        3  5379 1 1 69 PHE HA   H   6.766  -4.636  -1.690 1.00 . A A . 227 PHE HA   1 1 
        3  5380 1 1 69 PHE HB2  H   5.781  -3.902  -4.433 1.00 . A A . 227 PHE HB2  1 1 
        3  5381 1 1 69 PHE HB3  H   5.759  -5.582  -3.904 1.00 . A A . 227 PHE HB3  1 1 
        3  5382 1 1 69 PHE HD1  H   4.096  -2.417  -3.778 1.00 . A A . 227 PHE HD1  1 1 
        3  5383 1 1 69 PHE HD2  H   4.515  -6.145  -1.776 1.00 . A A . 227 PHE HD2  1 1 
        3  5384 1 1 69 PHE HE1  H   1.986  -2.007  -2.576 1.00 . A A . 227 PHE HE1  1 1 
        3  5385 1 1 69 PHE HE2  H   2.402  -5.748  -0.576 1.00 . A A . 227 PHE HE2  1 1 
        3  5386 1 1 69 PHE HZ   H   1.138  -3.672  -0.977 1.00 . A A . 227 PHE HZ   1 1 
        3  5387 1 1 69 PHE N    N   7.245  -2.863  -2.614 1.00 . A A . 227 PHE N    1 1 
        3  5388 1 1 69 PHE O    O   8.878  -4.514  -4.118 1.00 . A A . 227 PHE O    1 1 
        3  5389 1 1 70 THR C    C   9.425  -7.719  -4.331 1.00 . A A . 228 THR C    1 1 
        3  5390 1 1 70 THR CA   C   9.652  -6.937  -3.039 1.00 . A A . 228 THR CA   1 1 
        3  5391 1 1 70 THR CB   C  10.034  -7.917  -1.919 1.00 . A A . 228 THR CB   1 1 
        3  5392 1 1 70 THR CG2  C  11.462  -7.685  -1.453 1.00 . A A . 228 THR CG2  1 1 
        3  5393 1 1 70 THR H    H   7.902  -6.510  -1.943 1.00 . A A . 228 THR H    1 1 
        3  5394 1 1 70 THR HA   H  10.475  -6.254  -3.181 1.00 . A A . 228 THR HA   1 1 
        3  5395 1 1 70 THR HB   H   9.953  -8.925  -2.302 1.00 . A A . 228 THR HB   1 1 
        3  5396 1 1 70 THR HG1  H   8.387  -8.365  -0.927 1.00 . A A . 228 THR HG1  1 1 
        3  5397 1 1 70 THR HG21 H  11.726  -8.436  -0.724 1.00 . A A . 228 THR HG21 1 1 
        3  5398 1 1 70 THR HG22 H  11.540  -6.706  -1.006 1.00 . A A . 228 THR HG22 1 1 
        3  5399 1 1 70 THR HG23 H  12.135  -7.750  -2.297 1.00 . A A . 228 THR HG23 1 1 
        3  5400 1 1 70 THR N    N   8.487  -6.163  -2.650 1.00 . A A . 228 THR N    1 1 
        3  5401 1 1 70 THR O    O   8.298  -8.074  -4.670 1.00 . A A . 228 THR O    1 1 
        3  5402 1 1 70 THR OG1  O   9.133  -7.760  -0.814 1.00 . A A . 228 THR OG1  1 1 
        3  5403 1 1 71 THR C    C  10.419 -10.234  -5.978 1.00 . A A . 229 THR C    1 1 
        3  5404 1 1 71 THR CA   C  10.452  -8.744  -6.289 1.00 . A A . 229 THR CA   1 1 
        3  5405 1 1 71 THR CB   C  11.667  -8.439  -7.185 1.00 . A A . 229 THR CB   1 1 
        3  5406 1 1 71 THR CG2  C  11.292  -7.467  -8.293 1.00 . A A . 229 THR CG2  1 1 
        3  5407 1 1 71 THR H    H  11.381  -7.642  -4.743 1.00 . A A . 229 THR H    1 1 
        3  5408 1 1 71 THR HA   H   9.551  -8.469  -6.817 1.00 . A A . 229 THR HA   1 1 
        3  5409 1 1 71 THR HB   H  12.005  -9.364  -7.632 1.00 . A A . 229 THR HB   1 1 
        3  5410 1 1 71 THR HG1  H  12.574  -6.934  -6.272 1.00 . A A . 229 THR HG1  1 1 
        3  5411 1 1 71 THR HG21 H  10.505  -7.895  -8.897 1.00 . A A . 229 THR HG21 1 1 
        3  5412 1 1 71 THR HG22 H  12.156  -7.273  -8.912 1.00 . A A . 229 THR HG22 1 1 
        3  5413 1 1 71 THR HG23 H  10.947  -6.543  -7.856 1.00 . A A . 229 THR HG23 1 1 
        3  5414 1 1 71 THR N    N  10.513  -7.981  -5.049 1.00 . A A . 229 THR N    1 1 
        3  5415 1 1 71 THR O    O  10.167 -11.065  -6.850 1.00 . A A . 229 THR O    1 1 
        3  5416 1 1 71 THR OG1  O  12.731  -7.885  -6.393 1.00 . A A . 229 THR OG1  1 1 
        3  5417 1 1 72 ASP C    C   9.270 -12.355  -3.892 1.00 . A A . 230 ASP C    1 1 
        3  5418 1 1 72 ASP CA   C  10.688 -11.922  -4.240 1.00 . A A . 230 ASP CA   1 1 
        3  5419 1 1 72 ASP CB   C  11.587 -12.044  -3.005 1.00 . A A . 230 ASP CB   1 1 
        3  5420 1 1 72 ASP CG   C  11.955 -13.480  -2.673 1.00 . A A . 230 ASP CG   1 1 
        3  5421 1 1 72 ASP H    H  10.860  -9.830  -4.081 1.00 . A A . 230 ASP H    1 1 
        3  5422 1 1 72 ASP HA   H  11.074 -12.552  -5.026 1.00 . A A . 230 ASP HA   1 1 
        3  5423 1 1 72 ASP HB2  H  12.498 -11.493  -3.178 1.00 . A A . 230 ASP HB2  1 1 
        3  5424 1 1 72 ASP HB3  H  11.074 -11.618  -2.153 1.00 . A A . 230 ASP HB3  1 1 
        3  5425 1 1 72 ASP N    N  10.678 -10.550  -4.716 1.00 . A A . 230 ASP N    1 1 
        3  5426 1 1 72 ASP O    O   8.636 -11.771  -3.013 1.00 . A A . 230 ASP O    1 1 
        3  5427 1 1 72 ASP OD1  O  11.115 -14.382  -2.853 1.00 . A A . 230 ASP OD1  1 1 
        3  5428 1 1 72 ASP OD2  O  13.099 -13.711  -2.222 1.00 . A A . 230 ASP OD2  1 1 
        3  5429 1 1 73 PRO C    C   7.189 -14.407  -2.908 1.00 . A A . 231 PRO C    1 1 
        3  5430 1 1 73 PRO CA   C   7.395 -13.901  -4.341 1.00 . A A . 231 PRO CA   1 1 
        3  5431 1 1 73 PRO CB   C   7.276 -15.064  -5.333 1.00 . A A . 231 PRO CB   1 1 
        3  5432 1 1 73 PRO CD   C   9.431 -14.109  -5.665 1.00 . A A . 231 PRO CD   1 1 
        3  5433 1 1 73 PRO CG   C   8.306 -14.803  -6.372 1.00 . A A . 231 PRO CG   1 1 
        3  5434 1 1 73 PRO HA   H   6.644 -13.157  -4.566 1.00 . A A . 231 PRO HA   1 1 
        3  5435 1 1 73 PRO HB2  H   7.467 -16.000  -4.824 1.00 . A A . 231 PRO HB2  1 1 
        3  5436 1 1 73 PRO HB3  H   6.294 -15.073  -5.778 1.00 . A A . 231 PRO HB3  1 1 
        3  5437 1 1 73 PRO HD2  H  10.130 -14.829  -5.271 1.00 . A A . 231 PRO HD2  1 1 
        3  5438 1 1 73 PRO HD3  H   9.928 -13.423  -6.334 1.00 . A A . 231 PRO HD3  1 1 
        3  5439 1 1 73 PRO HG2  H   8.642 -15.739  -6.798 1.00 . A A . 231 PRO HG2  1 1 
        3  5440 1 1 73 PRO HG3  H   7.902 -14.163  -7.139 1.00 . A A . 231 PRO HG3  1 1 
        3  5441 1 1 73 PRO N    N   8.749 -13.383  -4.580 1.00 . A A . 231 PRO N    1 1 
        3  5442 1 1 73 PRO O    O   6.053 -14.623  -2.476 1.00 . A A . 231 PRO O    1 1 
        3  5443 1 1 74 ASN C    C   8.141 -13.913   0.189 1.00 . A A . 232 ASN C    1 1 
        3  5444 1 1 74 ASN CA   C   8.213 -15.077  -0.800 1.00 . A A . 232 ASN CA   1 1 
        3  5445 1 1 74 ASN CB   C   9.422 -15.961  -0.469 1.00 . A A . 232 ASN CB   1 1 
        3  5446 1 1 74 ASN CG   C   9.319 -17.350  -1.068 1.00 . A A . 232 ASN CG   1 1 
        3  5447 1 1 74 ASN H    H   9.167 -14.411  -2.579 1.00 . A A . 232 ASN H    1 1 
        3  5448 1 1 74 ASN HA   H   7.316 -15.668  -0.702 1.00 . A A . 232 ASN HA   1 1 
        3  5449 1 1 74 ASN HB2  H  10.318 -15.493  -0.851 1.00 . A A . 232 ASN HB2  1 1 
        3  5450 1 1 74 ASN HB3  H   9.505 -16.057   0.603 1.00 . A A . 232 ASN HB3  1 1 
        3  5451 1 1 74 ASN HD21 H  11.296 -17.491  -1.124 1.00 . A A . 232 ASN HD21 1 1 
        3  5452 1 1 74 ASN HD22 H  10.425 -18.863  -1.706 1.00 . A A . 232 ASN HD22 1 1 
        3  5453 1 1 74 ASN N    N   8.284 -14.597  -2.177 1.00 . A A . 232 ASN N    1 1 
        3  5454 1 1 74 ASN ND2  N  10.460 -17.962  -1.327 1.00 . A A . 232 ASN ND2  1 1 
        3  5455 1 1 74 ASN O    O   7.678 -14.078   1.318 1.00 . A A . 232 ASN O    1 1 
        3  5456 1 1 74 ASN OD1  O   8.228 -17.870  -1.295 1.00 . A A . 232 ASN OD1  1 1 
        3  5457 1 1 75 LYS C    C   7.552 -10.550   0.119 1.00 . A A . 233 LYS C    1 1 
        3  5458 1 1 75 LYS CA   C   8.583 -11.557   0.614 1.00 . A A . 233 LYS CA   1 1 
        3  5459 1 1 75 LYS CB   C   9.979 -10.920   0.647 1.00 . A A . 233 LYS CB   1 1 
        3  5460 1 1 75 LYS CD   C   9.950 -10.258   3.083 1.00 . A A . 233 LYS CD   1 1 
        3  5461 1 1 75 LYS CE   C  10.332  -9.177   4.082 1.00 . A A . 233 LYS CE   1 1 
        3  5462 1 1 75 LYS CG   C  10.120  -9.779   1.647 1.00 . A A . 233 LYS CG   1 1 
        3  5463 1 1 75 LYS H    H   8.913 -12.660  -1.162 1.00 . A A . 233 LYS H    1 1 
        3  5464 1 1 75 LYS HA   H   8.316 -11.869   1.612 1.00 . A A . 233 LYS HA   1 1 
        3  5465 1 1 75 LYS HB2  H  10.703 -11.683   0.904 1.00 . A A . 233 LYS HB2  1 1 
        3  5466 1 1 75 LYS HB3  H  10.211 -10.537  -0.336 1.00 . A A . 233 LYS HB3  1 1 
        3  5467 1 1 75 LYS HD2  H   8.919 -10.532   3.240 1.00 . A A . 233 LYS HD2  1 1 
        3  5468 1 1 75 LYS HD3  H  10.582 -11.120   3.240 1.00 . A A . 233 LYS HD3  1 1 
        3  5469 1 1 75 LYS HE2  H   9.895  -8.243   3.766 1.00 . A A . 233 LYS HE2  1 1 
        3  5470 1 1 75 LYS HE3  H   9.941  -9.446   5.052 1.00 . A A . 233 LYS HE3  1 1 
        3  5471 1 1 75 LYS HG2  H  11.100  -9.339   1.539 1.00 . A A . 233 LYS HG2  1 1 
        3  5472 1 1 75 LYS HG3  H   9.366  -9.035   1.435 1.00 . A A . 233 LYS HG3  1 1 
        3  5473 1 1 75 LYS HZ1  H  12.213  -9.762   4.782 1.00 . A A . 233 LYS HZ1  1 1 
        3  5474 1 1 75 LYS HZ2  H  12.035  -8.089   4.610 1.00 . A A . 233 LYS HZ2  1 1 
        3  5475 1 1 75 LYS HZ3  H  12.243  -9.058   3.244 1.00 . A A . 233 LYS HZ3  1 1 
        3  5476 1 1 75 LYS N    N   8.588 -12.740  -0.240 1.00 . A A . 233 LYS N    1 1 
        3  5477 1 1 75 LYS NZ   N  11.807  -9.010   4.184 1.00 . A A . 233 LYS NZ   1 1 
        3  5478 1 1 75 LYS O    O   7.657 -10.043  -0.995 1.00 . A A . 233 LYS O    1 1 
        3  5479 1 1 76 ARG C    C   6.031  -7.912   0.351 1.00 . A A . 234 ARG C    1 1 
        3  5480 1 1 76 ARG CA   C   5.500  -9.320   0.614 1.00 . A A . 234 ARG CA   1 1 
        3  5481 1 1 76 ARG CB   C   4.459  -9.281   1.732 1.00 . A A . 234 ARG CB   1 1 
        3  5482 1 1 76 ARG CD   C   2.325  -9.252   0.415 1.00 . A A . 234 ARG CD   1 1 
        3  5483 1 1 76 ARG CG   C   3.208  -8.494   1.385 1.00 . A A . 234 ARG CG   1 1 
        3  5484 1 1 76 ARG CZ   C  -0.060  -9.088  -0.183 1.00 . A A . 234 ARG CZ   1 1 
        3  5485 1 1 76 ARG H    H   6.574 -10.659   1.854 1.00 . A A . 234 ARG H    1 1 
        3  5486 1 1 76 ARG HA   H   5.032  -9.688  -0.285 1.00 . A A . 234 ARG HA   1 1 
        3  5487 1 1 76 ARG HB2  H   4.167 -10.294   1.968 1.00 . A A . 234 ARG HB2  1 1 
        3  5488 1 1 76 ARG HB3  H   4.907  -8.833   2.605 1.00 . A A . 234 ARG HB3  1 1 
        3  5489 1 1 76 ARG HD2  H   2.512  -8.890  -0.584 1.00 . A A . 234 ARG HD2  1 1 
        3  5490 1 1 76 ARG HD3  H   2.572 -10.305   0.468 1.00 . A A . 234 ARG HD3  1 1 
        3  5491 1 1 76 ARG HE   H   0.670  -8.957   1.676 1.00 . A A . 234 ARG HE   1 1 
        3  5492 1 1 76 ARG HG2  H   2.653  -8.306   2.290 1.00 . A A . 234 ARG HG2  1 1 
        3  5493 1 1 76 ARG HG3  H   3.499  -7.557   0.935 1.00 . A A . 234 ARG HG3  1 1 
        3  5494 1 1 76 ARG HH11 H   1.186  -9.361  -1.757 1.00 . A A . 234 ARG HH11 1 1 
        3  5495 1 1 76 ARG HH12 H  -0.497  -9.241  -2.158 1.00 . A A . 234 ARG HH12 1 1 
        3  5496 1 1 76 ARG HH21 H  -2.057  -8.968  -0.492 1.00 . A A . 234 ARG HH21 1 1 
        3  5497 1 1 76 ARG HH22 H  -1.563  -8.868   1.172 1.00 . A A . 234 ARG HH22 1 1 
        3  5498 1 1 76 ARG N    N   6.572 -10.251   0.964 1.00 . A A . 234 ARG N    1 1 
        3  5499 1 1 76 ARG NE   N   0.909  -9.086   0.729 1.00 . A A . 234 ARG NE   1 1 
        3  5500 1 1 76 ARG NH1  N   0.234  -9.245  -1.470 1.00 . A A . 234 ARG NH1  1 1 
        3  5501 1 1 76 ARG NH2  N  -1.326  -8.964   0.193 1.00 . A A . 234 ARG NH2  1 1 
        3  5502 1 1 76 ARG O    O   6.025  -7.439  -0.782 1.00 . A A . 234 ARG O    1 1 
        3  5503 1 1 77 TRP C    C   8.130  -5.648   2.266 1.00 . A A . 235 TRP C    1 1 
        3  5504 1 1 77 TRP CA   C   7.015  -5.894   1.265 1.00 . A A . 235 TRP CA   1 1 
        3  5505 1 1 77 TRP CB   C   5.902  -4.844   1.445 1.00 . A A . 235 TRP CB   1 1 
        3  5506 1 1 77 TRP CD1  C   3.972  -5.531   2.991 1.00 . A A . 235 TRP CD1  1 1 
        3  5507 1 1 77 TRP CD2  C   5.589  -4.378   4.023 1.00 . A A . 235 TRP CD2  1 1 
        3  5508 1 1 77 TRP CE2  C   4.595  -4.697   4.965 1.00 . A A . 235 TRP CE2  1 1 
        3  5509 1 1 77 TRP CE3  C   6.702  -3.651   4.443 1.00 . A A . 235 TRP CE3  1 1 
        3  5510 1 1 77 TRP CG   C   5.172  -4.928   2.761 1.00 . A A . 235 TRP CG   1 1 
        3  5511 1 1 77 TRP CH2  C   5.787  -3.608   6.685 1.00 . A A . 235 TRP CH2  1 1 
        3  5512 1 1 77 TRP CZ2  C   4.685  -4.320   6.301 1.00 . A A . 235 TRP CZ2  1 1 
        3  5513 1 1 77 TRP CZ3  C   6.791  -3.276   5.769 1.00 . A A . 235 TRP CZ3  1 1 
        3  5514 1 1 77 TRP H    H   6.520  -7.689   2.276 1.00 . A A . 235 TRP H    1 1 
        3  5515 1 1 77 TRP HA   H   7.423  -5.803   0.264 1.00 . A A . 235 TRP HA   1 1 
        3  5516 1 1 77 TRP HB2  H   6.335  -3.857   1.370 1.00 . A A . 235 TRP HB2  1 1 
        3  5517 1 1 77 TRP HB3  H   5.175  -4.966   0.655 1.00 . A A . 235 TRP HB3  1 1 
        3  5518 1 1 77 TRP HD1  H   3.396  -6.039   2.234 1.00 . A A . 235 TRP HD1  1 1 
        3  5519 1 1 77 TRP HE1  H   2.799  -5.758   4.720 1.00 . A A . 235 TRP HE1  1 1 
        3  5520 1 1 77 TRP HE3  H   7.486  -3.385   3.750 1.00 . A A . 235 TRP HE3  1 1 
        3  5521 1 1 77 TRP HH2  H   5.900  -3.293   7.710 1.00 . A A . 235 TRP HH2  1 1 
        3  5522 1 1 77 TRP HZ2  H   3.916  -4.570   7.017 1.00 . A A . 235 TRP HZ2  1 1 
        3  5523 1 1 77 TRP HZ3  H   7.647  -2.714   6.111 1.00 . A A . 235 TRP HZ3  1 1 
        3  5524 1 1 77 TRP N    N   6.493  -7.249   1.398 1.00 . A A . 235 TRP N    1 1 
        3  5525 1 1 77 TRP NE1  N   3.622  -5.402   4.311 1.00 . A A . 235 TRP NE1  1 1 
        3  5526 1 1 77 TRP O    O   8.307  -6.424   3.212 1.00 . A A . 235 TRP O    1 1 
        3  5527 1 1 78 GLU C    C  10.267  -2.723   2.855 1.00 . A A . 236 GLU C    1 1 
        3  5528 1 1 78 GLU CA   C   9.963  -4.215   2.951 1.00 . A A . 236 GLU CA   1 1 
        3  5529 1 1 78 GLU CB   C  11.206  -5.035   2.602 1.00 . A A . 236 GLU CB   1 1 
        3  5530 1 1 78 GLU CD   C  13.556  -5.672   3.221 1.00 . A A . 236 GLU CD   1 1 
        3  5531 1 1 78 GLU CG   C  12.315  -4.920   3.629 1.00 . A A . 236 GLU CG   1 1 
        3  5532 1 1 78 GLU H    H   8.678  -3.988   1.289 1.00 . A A . 236 GLU H    1 1 
        3  5533 1 1 78 GLU HA   H   9.660  -4.447   3.959 1.00 . A A . 236 GLU HA   1 1 
        3  5534 1 1 78 GLU HB2  H  10.922  -6.072   2.524 1.00 . A A . 236 GLU HB2  1 1 
        3  5535 1 1 78 GLU HB3  H  11.591  -4.701   1.648 1.00 . A A . 236 GLU HB3  1 1 
        3  5536 1 1 78 GLU HG2  H  12.569  -3.876   3.752 1.00 . A A . 236 GLU HG2  1 1 
        3  5537 1 1 78 GLU HG3  H  11.963  -5.317   4.568 1.00 . A A . 236 GLU HG3  1 1 
        3  5538 1 1 78 GLU N    N   8.870  -4.567   2.063 1.00 . A A . 236 GLU N    1 1 
        3  5539 1 1 78 GLU O    O   9.912  -2.074   1.869 1.00 . A A . 236 GLU O    1 1 
        3  5540 1 1 78 GLU OE1  O  13.680  -6.857   3.588 1.00 . A A . 236 GLU OE1  1 1 
        3  5541 1 1 78 GLU OE2  O  14.416  -5.079   2.540 1.00 . A A . 236 GLU OE2  1 1 
        3  5542 1 1 79 TYR C    C  12.540  -0.565   3.107 1.00 . A A . 237 TYR C    1 1 
        3  5543 1 1 79 TYR CA   C  11.269  -0.784   3.921 1.00 . A A . 237 TYR CA   1 1 
        3  5544 1 1 79 TYR CB   C  11.486  -0.321   5.362 1.00 . A A . 237 TYR CB   1 1 
        3  5545 1 1 79 TYR CD1  C  10.107  -1.430   7.168 1.00 . A A . 237 TYR CD1  1 1 
        3  5546 1 1 79 TYR CD2  C   9.245   0.542   6.143 1.00 . A A . 237 TYR CD2  1 1 
        3  5547 1 1 79 TYR CE1  C   8.989  -1.501   7.978 1.00 . A A . 237 TYR CE1  1 1 
        3  5548 1 1 79 TYR CE2  C   8.124   0.475   6.947 1.00 . A A . 237 TYR CE2  1 1 
        3  5549 1 1 79 TYR CG   C  10.254  -0.407   6.238 1.00 . A A . 237 TYR CG   1 1 
        3  5550 1 1 79 TYR CZ   C   8.000  -0.547   7.863 1.00 . A A . 237 TYR CZ   1 1 
        3  5551 1 1 79 TYR H    H  11.142  -2.758   4.646 1.00 . A A . 237 TYR H    1 1 
        3  5552 1 1 79 TYR HA   H  10.465  -0.213   3.481 1.00 . A A . 237 TYR HA   1 1 
        3  5553 1 1 79 TYR HB2  H  12.252  -0.930   5.815 1.00 . A A . 237 TYR HB2  1 1 
        3  5554 1 1 79 TYR HB3  H  11.813   0.708   5.352 1.00 . A A . 237 TYR HB3  1 1 
        3  5555 1 1 79 TYR HD1  H  10.882  -2.175   7.255 1.00 . A A . 237 TYR HD1  1 1 
        3  5556 1 1 79 TYR HD2  H   9.345   1.343   5.426 1.00 . A A . 237 TYR HD2  1 1 
        3  5557 1 1 79 TYR HE1  H   8.895  -2.305   8.693 1.00 . A A . 237 TYR HE1  1 1 
        3  5558 1 1 79 TYR HE2  H   7.350   1.221   6.855 1.00 . A A . 237 TYR HE2  1 1 
        3  5559 1 1 79 TYR HH   H   6.230   0.039   8.393 1.00 . A A . 237 TYR HH   1 1 
        3  5560 1 1 79 TYR N    N  10.902  -2.189   3.889 1.00 . A A . 237 TYR N    1 1 
        3  5561 1 1 79 TYR O    O  13.361  -1.473   2.960 1.00 . A A . 237 TYR O    1 1 
        3  5562 1 1 79 TYR OH   O   6.891  -0.617   8.678 1.00 . A A . 237 TYR OH   1 1 
        3  5563 1 1 80 CYS C    C  14.805   1.874   2.561 1.00 . A A . 238 CYS C    1 1 
        3  5564 1 1 80 CYS CA   C  13.867   0.973   1.778 1.00 . A A . 238 CYS CA   1 1 
        3  5565 1 1 80 CYS CB   C  13.453   1.673   0.483 1.00 . A A . 238 CYS CB   1 1 
        3  5566 1 1 80 CYS H    H  12.006   1.322   2.731 1.00 . A A . 238 CYS H    1 1 
        3  5567 1 1 80 CYS HA   H  14.383   0.055   1.535 1.00 . A A . 238 CYS HA   1 1 
        3  5568 1 1 80 CYS HB2  H  12.965   2.605   0.723 1.00 . A A . 238 CYS HB2  1 1 
        3  5569 1 1 80 CYS HB3  H  14.337   1.875  -0.104 1.00 . A A . 238 CYS HB3  1 1 
        3  5570 1 1 80 CYS N    N  12.696   0.636   2.578 1.00 . A A . 238 CYS N    1 1 
        3  5571 1 1 80 CYS O    O  14.360   2.710   3.350 1.00 . A A . 238 CYS O    1 1 
        3  5572 1 1 80 CYS SG   S  12.311   0.710  -0.553 1.00 . A A . 238 CYS SG   1 1 
        3  5573 1 1 81 ASP C    C  17.370   3.763   2.214 1.00 . A A . 239 ASP C    1 1 
        3  5574 1 1 81 ASP CA   C  17.087   2.516   3.036 1.00 . A A . 239 ASP CA   1 1 
        3  5575 1 1 81 ASP CB   C  18.388   1.756   3.300 1.00 . A A . 239 ASP CB   1 1 
        3  5576 1 1 81 ASP CG   C  19.333   2.561   4.171 1.00 . A A . 239 ASP CG   1 1 
        3  5577 1 1 81 ASP H    H  16.400   1.006   1.726 1.00 . A A . 239 ASP H    1 1 
        3  5578 1 1 81 ASP HA   H  16.658   2.817   3.981 1.00 . A A . 239 ASP HA   1 1 
        3  5579 1 1 81 ASP HB2  H  18.163   0.827   3.803 1.00 . A A . 239 ASP HB2  1 1 
        3  5580 1 1 81 ASP HB3  H  18.880   1.546   2.361 1.00 . A A . 239 ASP HB3  1 1 
        3  5581 1 1 81 ASP N    N  16.102   1.694   2.354 1.00 . A A . 239 ASP N    1 1 
        3  5582 1 1 81 ASP O    O  17.979   3.694   1.147 1.00 . A A . 239 ASP O    1 1 
        3  5583 1 1 81 ASP OD1  O  20.443   2.895   3.709 1.00 . A A . 239 ASP OD1  1 1 
        3  5584 1 1 81 ASP OD2  O  18.959   2.881   5.321 1.00 . A A . 239 ASP OD2  1 1 
        3  5585 1 1 82 ILE C    C  17.832   7.149   2.928 1.00 . A A . 240 ILE C    1 1 
        3  5586 1 1 82 ILE CA   C  17.080   6.162   2.032 1.00 . A A . 240 ILE CA   1 1 
        3  5587 1 1 82 ILE CB   C  15.702   6.735   1.619 1.00 . A A . 240 ILE CB   1 1 
        3  5588 1 1 82 ILE CD1  C  13.557   5.768   0.650 1.00 . A A . 240 ILE CD1  1 1 
        3  5589 1 1 82 ILE CG1  C  15.063   5.838   0.555 1.00 . A A . 240 ILE CG1  1 1 
        3  5590 1 1 82 ILE CG2  C  15.827   8.161   1.109 1.00 . A A . 240 ILE CG2  1 1 
        3  5591 1 1 82 ILE H    H  16.441   4.873   3.575 1.00 . A A . 240 ILE H    1 1 
        3  5592 1 1 82 ILE HA   H  17.658   5.989   1.139 1.00 . A A . 240 ILE HA   1 1 
        3  5593 1 1 82 ILE HB   H  15.068   6.749   2.489 1.00 . A A . 240 ILE HB   1 1 
        3  5594 1 1 82 ILE HD11 H  13.138   6.739   0.433 1.00 . A A . 240 ILE HD11 1 1 
        3  5595 1 1 82 ILE HD12 H  13.273   5.468   1.648 1.00 . A A . 240 ILE HD12 1 1 
        3  5596 1 1 82 ILE HD13 H  13.183   5.047  -0.062 1.00 . A A . 240 ILE HD13 1 1 
        3  5597 1 1 82 ILE HG12 H  15.318   6.211  -0.424 1.00 . A A . 240 ILE HG12 1 1 
        3  5598 1 1 82 ILE HG13 H  15.450   4.834   0.665 1.00 . A A . 240 ILE HG13 1 1 
        3  5599 1 1 82 ILE HG21 H  16.431   8.172   0.212 1.00 . A A . 240 ILE HG21 1 1 
        3  5600 1 1 82 ILE HG22 H  16.297   8.772   1.865 1.00 . A A . 240 ILE HG22 1 1 
        3  5601 1 1 82 ILE HG23 H  14.846   8.552   0.886 1.00 . A A . 240 ILE HG23 1 1 
        3  5602 1 1 82 ILE N    N  16.907   4.892   2.711 1.00 . A A . 240 ILE N    1 1 
        3  5603 1 1 82 ILE O    O  17.525   7.270   4.117 1.00 . A A . 240 ILE O    1 1 
        3  5604 1 1 83 PRO C    C  18.807   9.899   3.768 1.00 . A A . 241 PRO C    1 1 
        3  5605 1 1 83 PRO CA   C  19.656   8.807   3.125 1.00 . A A . 241 PRO CA   1 1 
        3  5606 1 1 83 PRO CB   C  20.569   9.416   2.054 1.00 . A A . 241 PRO CB   1 1 
        3  5607 1 1 83 PRO CD   C  19.315   7.690   0.980 1.00 . A A . 241 PRO CD   1 1 
        3  5608 1 1 83 PRO CG   C  20.637   8.400   0.970 1.00 . A A . 241 PRO CG   1 1 
        3  5609 1 1 83 PRO HA   H  20.257   8.328   3.881 1.00 . A A . 241 PRO HA   1 1 
        3  5610 1 1 83 PRO HB2  H  20.140  10.342   1.693 1.00 . A A . 241 PRO HB2  1 1 
        3  5611 1 1 83 PRO HB3  H  21.551   9.593   2.458 1.00 . A A . 241 PRO HB3  1 1 
        3  5612 1 1 83 PRO HD2  H  18.629   8.166   0.295 1.00 . A A . 241 PRO HD2  1 1 
        3  5613 1 1 83 PRO HD3  H  19.445   6.650   0.722 1.00 . A A . 241 PRO HD3  1 1 
        3  5614 1 1 83 PRO HG2  H  20.799   8.891   0.019 1.00 . A A . 241 PRO HG2  1 1 
        3  5615 1 1 83 PRO HG3  H  21.432   7.701   1.174 1.00 . A A . 241 PRO HG3  1 1 
        3  5616 1 1 83 PRO N    N  18.853   7.831   2.377 1.00 . A A . 241 PRO N    1 1 
        3  5617 1 1 83 PRO O    O  17.720  10.223   3.286 1.00 . A A . 241 PRO O    1 1 
        3  5618 1 1 84 ARG C    C  19.235  12.870   5.241 1.00 . A A . 242 ARG C    1 1 
        3  5619 1 1 84 ARG CA   C  18.591  11.525   5.550 1.00 . A A . 242 ARG CA   1 1 
        3  5620 1 1 84 ARG CB   C  18.540  11.271   7.066 1.00 . A A . 242 ARG CB   1 1 
        3  5621 1 1 84 ARG CD   C  20.810  10.263   7.572 1.00 . A A . 242 ARG CD   1 1 
        3  5622 1 1 84 ARG CG   C  19.868  11.435   7.806 1.00 . A A . 242 ARG CG   1 1 
        3  5623 1 1 84 ARG CZ   C  20.609   7.850   7.083 1.00 . A A . 242 ARG CZ   1 1 
        3  5624 1 1 84 ARG H    H  20.173  10.167   5.195 1.00 . A A . 242 ARG H    1 1 
        3  5625 1 1 84 ARG HA   H  17.577  11.534   5.166 1.00 . A A . 242 ARG HA   1 1 
        3  5626 1 1 84 ARG HB2  H  17.834  11.958   7.503 1.00 . A A . 242 ARG HB2  1 1 
        3  5627 1 1 84 ARG HB3  H  18.187  10.265   7.231 1.00 . A A . 242 ARG HB3  1 1 
        3  5628 1 1 84 ARG HD2  H  21.291  10.387   6.618 1.00 . A A . 242 ARG HD2  1 1 
        3  5629 1 1 84 ARG HD3  H  21.557  10.260   8.352 1.00 . A A . 242 ARG HD3  1 1 
        3  5630 1 1 84 ARG HE   H  19.213   8.964   7.993 1.00 . A A . 242 ARG HE   1 1 
        3  5631 1 1 84 ARG HG2  H  20.349  12.336   7.462 1.00 . A A . 242 ARG HG2  1 1 
        3  5632 1 1 84 ARG HG3  H  19.670  11.516   8.863 1.00 . A A . 242 ARG HG3  1 1 
        3  5633 1 1 84 ARG HH11 H  22.361   8.670   6.479 1.00 . A A . 242 ARG HH11 1 1 
        3  5634 1 1 84 ARG HH12 H  22.183   6.972   6.158 1.00 . A A . 242 ARG HH12 1 1 
        3  5635 1 1 84 ARG HH21 H  20.270   5.884   6.745 1.00 . A A . 242 ARG HH21 1 1 
        3  5636 1 1 84 ARG HH22 H  18.970   6.743   7.513 1.00 . A A . 242 ARG HH22 1 1 
        3  5637 1 1 84 ARG N    N  19.304  10.464   4.855 1.00 . A A . 242 ARG N    1 1 
        3  5638 1 1 84 ARG NE   N  20.109   8.982   7.585 1.00 . A A . 242 ARG NE   1 1 
        3  5639 1 1 84 ARG NH1  N  21.815   7.831   6.530 1.00 . A A . 242 ARG NH1  1 1 
        3  5640 1 1 84 ARG NH2  N  19.893   6.738   7.118 1.00 . A A . 242 ARG NH2  1 1 
        3  5641 1 1 84 ARG O    O  20.462  12.994   5.223 1.00 . A A . 242 ARG O    1 1 
        3  5642 1 1 85 CYS C    C  19.432  15.908   5.888 1.00 . A A . 243 CYS C    1 1 
        3  5643 1 1 85 CYS CA   C  18.895  15.204   4.650 1.00 . A A . 243 CYS CA   1 1 
        3  5644 1 1 85 CYS CB   C  17.776  16.040   4.036 1.00 . A A . 243 CYS CB   1 1 
        3  5645 1 1 85 CYS H    H  17.435  13.708   5.008 1.00 . A A . 243 CYS H    1 1 
        3  5646 1 1 85 CYS HA   H  19.694  15.101   3.931 1.00 . A A . 243 CYS HA   1 1 
        3  5647 1 1 85 CYS HB2  H  17.175  16.455   4.832 1.00 . A A . 243 CYS HB2  1 1 
        3  5648 1 1 85 CYS HB3  H  18.211  16.845   3.466 1.00 . A A . 243 CYS HB3  1 1 
        3  5649 1 1 85 CYS N    N  18.407  13.868   4.976 1.00 . A A . 243 CYS N    1 1 
        3  5650 1 1 85 CYS O    O  19.351  15.375   6.999 1.00 . A A . 243 CYS O    1 1 
        3  5651 1 1 85 CYS SG   S  16.663  15.111   2.931 1.00 . A A . 243 CYS SG   1 1 
        3  5652 2 2  1 GLY C    C -36.397  15.643  -5.168 1.00 . B B .  -2 GLY C    1 1 
        3  5653 2 2  1 GLY CA   C -36.579  16.482  -6.413 1.00 . B B .  -2 GLY CA   1 1 
        3  5654 2 2  1 GLY H1   H -34.483  16.698  -6.518 1.00 . B B .  -2 GLY H1   1 1 
        3  5655 2 2  1 GLY HA2  H -37.091  17.397  -6.148 1.00 . B B .  -2 GLY HA2  1 1 
        3  5656 2 2  1 GLY HA3  H -37.181  15.933  -7.120 1.00 . B B .  -2 GLY HA3  1 1 
        3  5657 2 2  1 GLY N    N -35.313  16.816  -7.031 1.00 . B B .  -2 GLY N    1 1 
        3  5658 2 2  1 GLY O    O -35.357  15.010  -4.987 1.00 . B B .  -2 GLY O    1 1 
        3  5659 2 2  2 SER C    C -37.974  13.502  -3.256 1.00 . B B .  -1 SER C    1 1 
        3  5660 2 2  2 SER CA   C -37.341  14.877  -3.075 1.00 . B B .  -1 SER CA   1 1 
        3  5661 2 2  2 SER CB   C -38.055  15.647  -1.969 1.00 . B B .  -1 SER CB   1 1 
        3  5662 2 2  2 SER H    H -38.208  16.169  -4.508 1.00 . B B .  -1 SER H    1 1 
        3  5663 2 2  2 SER HA   H -36.303  14.756  -2.809 1.00 . B B .  -1 SER HA   1 1 
        3  5664 2 2  2 SER HB2  H -38.777  15.002  -1.490 1.00 . B B .  -1 SER HB2  1 1 
        3  5665 2 2  2 SER HB3  H -37.331  15.981  -1.243 1.00 . B B .  -1 SER HB3  1 1 
        3  5666 2 2  2 SER HG   H -38.114  17.526  -2.533 1.00 . B B .  -1 SER HG   1 1 
        3  5667 2 2  2 SER N    N -37.402  15.641  -4.311 1.00 . B B .  -1 SER N    1 1 
        3  5668 2 2  2 SER O    O -37.661  12.562  -2.527 1.00 . B B .  -1 SER O    1 1 
        3  5669 2 2  2 SER OG   O -38.729  16.779  -2.499 1.00 . B B .  -1 SER OG   1 1 
        3  5670 2 2  3 LYS C    C -38.709  11.275  -5.450 1.00 . B B .  85 LYS C    1 1 
        3  5671 2 2  3 LYS CA   C -39.541  12.138  -4.509 1.00 . B B .  85 LYS CA   1 1 
        3  5672 2 2  3 LYS CB   C -40.917  12.411  -5.121 1.00 . B B .  85 LYS CB   1 1 
        3  5673 2 2  3 LYS CD   C -43.156  11.495  -5.818 1.00 . B B .  85 LYS CD   1 1 
        3  5674 2 2  3 LYS CE   C -43.972  12.293  -4.810 1.00 . B B .  85 LYS CE   1 1 
        3  5675 2 2  3 LYS CG   C -41.771  11.163  -5.286 1.00 . B B .  85 LYS CG   1 1 
        3  5676 2 2  3 LYS H    H -39.064  14.181  -4.785 1.00 . B B .  85 LYS H    1 1 
        3  5677 2 2  3 LYS HA   H -39.669  11.616  -3.574 1.00 . B B .  85 LYS HA   1 1 
        3  5678 2 2  3 LYS HB2  H -41.448  13.100  -4.484 1.00 . B B .  85 LYS HB2  1 1 
        3  5679 2 2  3 LYS HB3  H -40.782  12.861  -6.093 1.00 . B B .  85 LYS HB3  1 1 
        3  5680 2 2  3 LYS HD2  H -43.054  12.075  -6.723 1.00 . B B .  85 LYS HD2  1 1 
        3  5681 2 2  3 LYS HD3  H -43.674  10.573  -6.036 1.00 . B B .  85 LYS HD3  1 1 
        3  5682 2 2  3 LYS HE2  H -43.456  13.219  -4.603 1.00 . B B .  85 LYS HE2  1 1 
        3  5683 2 2  3 LYS HE3  H -44.936  12.511  -5.242 1.00 . B B .  85 LYS HE3  1 1 
        3  5684 2 2  3 LYS HG2  H -41.284  10.491  -5.976 1.00 . B B .  85 LYS HG2  1 1 
        3  5685 2 2  3 LYS HG3  H -41.873  10.684  -4.324 1.00 . B B .  85 LYS HG3  1 1 
        3  5686 2 2  3 LYS HZ1  H -43.298  11.583  -2.966 1.00 . B B .  85 LYS HZ1  1 1 
        3  5687 2 2  3 LYS HZ2  H -44.409  10.559  -3.721 1.00 . B B .  85 LYS HZ2  1 1 
        3  5688 2 2  3 LYS HZ3  H -44.940  11.984  -2.981 1.00 . B B .  85 LYS HZ3  1 1 
        3  5689 2 2  3 LYS N    N -38.861  13.394  -4.234 1.00 . B B .  85 LYS N    1 1 
        3  5690 2 2  3 LYS NZ   N -44.168  11.553  -3.532 1.00 . B B .  85 LYS NZ   1 1 
        3  5691 2 2  3 LYS O    O -38.690  10.048  -5.338 1.00 . B B .  85 LYS O    1 1 
        3  5692 2 2  4 THR C    C -35.878  10.782  -6.705 1.00 . B B .  86 THR C    1 1 
        3  5693 2 2  4 THR CA   C -37.192  11.230  -7.339 1.00 . B B .  86 THR CA   1 1 
        3  5694 2 2  4 THR CB   C -36.910  12.124  -8.559 1.00 . B B .  86 THR CB   1 1 
        3  5695 2 2  4 THR CG2  C -37.855  11.797  -9.707 1.00 . B B .  86 THR CG2  1 1 
        3  5696 2 2  4 THR H    H -38.083  12.901  -6.422 1.00 . B B .  86 THR H    1 1 
        3  5697 2 2  4 THR HA   H -37.732  10.360  -7.676 1.00 . B B .  86 THR HA   1 1 
        3  5698 2 2  4 THR HB   H -35.896  11.952  -8.884 1.00 . B B .  86 THR HB   1 1 
        3  5699 2 2  4 THR HG1  H -36.185  13.924  -8.184 1.00 . B B .  86 THR HG1  1 1 
        3  5700 2 2  4 THR HG21 H -38.875  11.875  -9.364 1.00 . B B .  86 THR HG21 1 1 
        3  5701 2 2  4 THR HG22 H -37.666  10.792 -10.058 1.00 . B B .  86 THR HG22 1 1 
        3  5702 2 2  4 THR HG23 H -37.693  12.495 -10.515 1.00 . B B .  86 THR HG23 1 1 
        3  5703 2 2  4 THR N    N -38.025  11.926  -6.378 1.00 . B B .  86 THR N    1 1 
        3  5704 2 2  4 THR O    O -35.037  11.605  -6.340 1.00 . B B .  86 THR O    1 1 
        3  5705 2 2  4 THR OG1  O -37.056  13.507  -8.196 1.00 . B B .  86 THR OG1  1 1 
        3  5706 2 2  5 ILE C    C -33.375   8.894  -6.996 1.00 . B B .  87 ILE C    1 1 
        3  5707 2 2  5 ILE CA   C -34.508   8.919  -5.971 1.00 . B B .  87 ILE CA   1 1 
        3  5708 2 2  5 ILE CB   C -34.761   7.498  -5.420 1.00 . B B .  87 ILE CB   1 1 
        3  5709 2 2  5 ILE CD1  C -36.130   6.192  -3.706 1.00 . B B .  87 ILE CD1  1 1 
        3  5710 2 2  5 ILE CG1  C -35.770   7.551  -4.267 1.00 . B B .  87 ILE CG1  1 1 
        3  5711 2 2  5 ILE CG2  C -33.455   6.852  -4.966 1.00 . B B .  87 ILE CG2  1 1 
        3  5712 2 2  5 ILE H    H -36.423   8.872  -6.859 1.00 . B B .  87 ILE H    1 1 
        3  5713 2 2  5 ILE HA   H -34.219   9.553  -5.146 1.00 . B B .  87 ILE HA   1 1 
        3  5714 2 2  5 ILE HB   H -35.173   6.894  -6.215 1.00 . B B .  87 ILE HB   1 1 
        3  5715 2 2  5 ILE HD11 H -35.239   5.711  -3.327 1.00 . B B .  87 ILE HD11 1 1 
        3  5716 2 2  5 ILE HD12 H -36.559   5.587  -4.489 1.00 . B B .  87 ILE HD12 1 1 
        3  5717 2 2  5 ILE HD13 H -36.845   6.309  -2.905 1.00 . B B .  87 ILE HD13 1 1 
        3  5718 2 2  5 ILE HG12 H -35.354   8.140  -3.465 1.00 . B B .  87 ILE HG12 1 1 
        3  5719 2 2  5 ILE HG13 H -36.681   8.016  -4.613 1.00 . B B .  87 ILE HG13 1 1 
        3  5720 2 2  5 ILE HG21 H -33.050   7.400  -4.127 1.00 . B B .  87 ILE HG21 1 1 
        3  5721 2 2  5 ILE HG22 H -32.747   6.865  -5.781 1.00 . B B .  87 ILE HG22 1 1 
        3  5722 2 2  5 ILE HG23 H -33.646   5.831  -4.672 1.00 . B B .  87 ILE HG23 1 1 
        3  5723 2 2  5 ILE N    N -35.715   9.476  -6.561 1.00 . B B .  87 ILE N    1 1 
        3  5724 2 2  5 ILE O    O -33.549   8.418  -8.122 1.00 . B B .  87 ILE O    1 1 
        3  5725 2 2  6 GLN C    C -30.075   8.370  -7.122 1.00 . B B .  88 GLN C    1 1 
        3  5726 2 2  6 GLN CA   C -31.061   9.480  -7.477 1.00 . B B .  88 GLN CA   1 1 
        3  5727 2 2  6 GLN CB   C -30.377  10.845  -7.366 1.00 . B B .  88 GLN CB   1 1 
        3  5728 2 2  6 GLN CD   C -30.939  12.012  -9.537 1.00 . B B .  88 GLN CD   1 1 
        3  5729 2 2  6 GLN CG   C -31.156  11.968  -8.036 1.00 . B B .  88 GLN CG   1 1 
        3  5730 2 2  6 GLN H    H -32.154   9.799  -5.695 1.00 . B B .  88 GLN H    1 1 
        3  5731 2 2  6 GLN HA   H -31.398   9.338  -8.493 1.00 . B B .  88 GLN HA   1 1 
        3  5732 2 2  6 GLN HB2  H -30.256  11.090  -6.320 1.00 . B B .  88 GLN HB2  1 1 
        3  5733 2 2  6 GLN HB3  H -29.402  10.785  -7.827 1.00 . B B .  88 GLN HB3  1 1 
        3  5734 2 2  6 GLN HE21 H -29.438  13.293  -9.300 1.00 . B B .  88 GLN HE21 1 1 
        3  5735 2 2  6 GLN HE22 H -29.795  12.842 -10.930 1.00 . B B .  88 GLN HE22 1 1 
        3  5736 2 2  6 GLN HG2  H -32.208  11.821  -7.845 1.00 . B B .  88 GLN HG2  1 1 
        3  5737 2 2  6 GLN HG3  H -30.840  12.909  -7.613 1.00 . B B .  88 GLN HG3  1 1 
        3  5738 2 2  6 GLN N    N -32.225   9.429  -6.605 1.00 . B B .  88 GLN N    1 1 
        3  5739 2 2  6 GLN NE2  N -29.960  12.792  -9.967 1.00 . B B .  88 GLN NE2  1 1 
        3  5740 2 2  6 GLN O    O -30.135   7.798  -6.030 1.00 . B B .  88 GLN O    1 1 
        3  5741 2 2  6 GLN OE1  O -31.647  11.355 -10.305 1.00 . B B .  88 GLN OE1  1 1 
        3  5742 2 2  7 GLU C    C -26.982   7.580  -7.095 1.00 . B B .  89 GLU C    1 1 
        3  5743 2 2  7 GLU CA   C -28.189   7.013  -7.831 1.00 . B B .  89 GLU CA   1 1 
        3  5744 2 2  7 GLU CB   C -27.752   6.399  -9.162 1.00 . B B .  89 GLU CB   1 1 
        3  5745 2 2  7 GLU CD   C -26.132   4.880 -10.359 1.00 . B B .  89 GLU CD   1 1 
        3  5746 2 2  7 GLU CG   C -26.668   5.345  -9.022 1.00 . B B .  89 GLU CG   1 1 
        3  5747 2 2  7 GLU H    H -29.207   8.522  -8.914 1.00 . B B .  89 GLU H    1 1 
        3  5748 2 2  7 GLU HA   H -28.637   6.248  -7.222 1.00 . B B .  89 GLU HA   1 1 
        3  5749 2 2  7 GLU HB2  H -28.609   5.940  -9.631 1.00 . B B .  89 GLU HB2  1 1 
        3  5750 2 2  7 GLU HB3  H -27.380   7.184  -9.802 1.00 . B B .  89 GLU HB3  1 1 
        3  5751 2 2  7 GLU HG2  H -25.851   5.760  -8.451 1.00 . B B .  89 GLU HG2  1 1 
        3  5752 2 2  7 GLU HG3  H -27.076   4.493  -8.497 1.00 . B B .  89 GLU HG3  1 1 
        3  5753 2 2  7 GLU N    N -29.186   8.052  -8.053 1.00 . B B .  89 GLU N    1 1 
        3  5754 2 2  7 GLU O    O -26.450   6.958  -6.174 1.00 . B B .  89 GLU O    1 1 
        3  5755 2 2  7 GLU OE1  O -26.879   4.217 -11.105 1.00 . B B .  89 GLU OE1  1 1 
        3  5756 2 2  7 GLU OE2  O -24.963   5.184 -10.671 1.00 . B B .  89 GLU OE2  1 1 
        3  5757 2 2  8 LYS C    C -25.828  10.068  -5.586 1.00 . B B .  90 LYS C    1 1 
        3  5758 2 2  8 LYS CA   C -25.422   9.426  -6.906 1.00 . B B .  90 LYS CA   1 1 
        3  5759 2 2  8 LYS CB   C -24.875  10.490  -7.861 1.00 . B B .  90 LYS CB   1 1 
        3  5760 2 2  8 LYS CD   C -23.773  12.755  -7.983 1.00 . B B .  90 LYS CD   1 1 
        3  5761 2 2  8 LYS CE   C -25.039  13.582  -7.810 1.00 . B B .  90 LYS CE   1 1 
        3  5762 2 2  8 LYS CG   C -23.855  11.429  -7.233 1.00 . B B .  90 LYS CG   1 1 
        3  5763 2 2  8 LYS H    H -27.013   9.191  -8.266 1.00 . B B .  90 LYS H    1 1 
        3  5764 2 2  8 LYS HA   H -24.659   8.688  -6.720 1.00 . B B .  90 LYS HA   1 1 
        3  5765 2 2  8 LYS HB2  H -24.405   9.994  -8.694 1.00 . B B .  90 LYS HB2  1 1 
        3  5766 2 2  8 LYS HB3  H -25.700  11.081  -8.229 1.00 . B B .  90 LYS HB3  1 1 
        3  5767 2 2  8 LYS HD2  H -22.933  13.320  -7.607 1.00 . B B .  90 LYS HD2  1 1 
        3  5768 2 2  8 LYS HD3  H -23.628  12.551  -9.033 1.00 . B B .  90 LYS HD3  1 1 
        3  5769 2 2  8 LYS HE2  H -24.987  14.434  -8.470 1.00 . B B .  90 LYS HE2  1 1 
        3  5770 2 2  8 LYS HE3  H -25.892  12.977  -8.076 1.00 . B B .  90 LYS HE3  1 1 
        3  5771 2 2  8 LYS HG2  H -24.140  11.623  -6.211 1.00 . B B .  90 LYS HG2  1 1 
        3  5772 2 2  8 LYS HG3  H -22.885  10.954  -7.253 1.00 . B B .  90 LYS HG3  1 1 
        3  5773 2 2  8 LYS HZ1  H -26.216  14.226  -6.212 1.00 . B B .  90 LYS HZ1  1 1 
        3  5774 2 2  8 LYS HZ2  H -24.702  14.966  -6.292 1.00 . B B .  90 LYS HZ2  1 1 
        3  5775 2 2  8 LYS HZ3  H -24.831  13.372  -5.739 1.00 . B B .  90 LYS HZ3  1 1 
        3  5776 2 2  8 LYS N    N -26.555   8.759  -7.516 1.00 . B B .  90 LYS N    1 1 
        3  5777 2 2  8 LYS NZ   N -25.207  14.068  -6.419 1.00 . B B .  90 LYS NZ   1 1 
        3  5778 2 2  8 LYS O    O -26.916  10.627  -5.470 1.00 . B B .  90 LYS O    1 1 
        3  5779 2 2  9 GLU C    C -25.062  12.075  -3.356 1.00 . B B .  91 GLU C    1 1 
        3  5780 2 2  9 GLU CA   C -25.217  10.561  -3.290 1.00 . B B .  91 GLU CA   1 1 
        3  5781 2 2  9 GLU CB   C -24.256   9.999  -2.245 1.00 . B B .  91 GLU CB   1 1 
        3  5782 2 2  9 GLU CD   C -23.643   8.071  -0.754 1.00 . B B .  91 GLU CD   1 1 
        3  5783 2 2  9 GLU CG   C -24.467   8.528  -1.939 1.00 . B B .  91 GLU CG   1 1 
        3  5784 2 2  9 GLU H    H -24.112   9.499  -4.743 1.00 . B B .  91 GLU H    1 1 
        3  5785 2 2  9 GLU HA   H -26.231  10.319  -3.010 1.00 . B B .  91 GLU HA   1 1 
        3  5786 2 2  9 GLU HB2  H -23.244  10.128  -2.599 1.00 . B B .  91 GLU HB2  1 1 
        3  5787 2 2  9 GLU HB3  H -24.378  10.556  -1.327 1.00 . B B .  91 GLU HB3  1 1 
        3  5788 2 2  9 GLU HG2  H -25.512   8.362  -1.720 1.00 . B B .  91 GLU HG2  1 1 
        3  5789 2 2  9 GLU HG3  H -24.183   7.948  -2.804 1.00 . B B .  91 GLU HG3  1 1 
        3  5790 2 2  9 GLU N    N -24.955   9.975  -4.593 1.00 . B B .  91 GLU N    1 1 
        3  5791 2 2  9 GLU O    O -24.413  12.597  -4.264 1.00 . B B .  91 GLU O    1 1 
        3  5792 2 2  9 GLU OE1  O -22.696   7.277  -0.949 1.00 . B B .  91 GLU OE1  1 1 
        3  5793 2 2  9 GLU OE2  O -23.935   8.506   0.381 1.00 . B B .  91 GLU OE2  1 1 
        3  5794 2 2 10 GLN C    C -24.142  14.633  -1.989 1.00 . B B .  92 GLN C    1 1 
        3  5795 2 2 10 GLN CA   C -25.564  14.225  -2.359 1.00 . B B .  92 GLN CA   1 1 
        3  5796 2 2 10 GLN CB   C -26.574  14.793  -1.359 1.00 . B B .  92 GLN CB   1 1 
        3  5797 2 2 10 GLN CD   C -28.975  14.798  -0.567 1.00 . B B .  92 GLN CD   1 1 
        3  5798 2 2 10 GLN CG   C -28.008  14.382  -1.654 1.00 . B B .  92 GLN CG   1 1 
        3  5799 2 2 10 GLN H    H -26.165  12.305  -1.709 1.00 . B B .  92 GLN H    1 1 
        3  5800 2 2 10 GLN HA   H -25.791  14.604  -3.346 1.00 . B B .  92 GLN HA   1 1 
        3  5801 2 2 10 GLN HB2  H -26.319  14.444  -0.370 1.00 . B B .  92 GLN HB2  1 1 
        3  5802 2 2 10 GLN HB3  H -26.518  15.870  -1.378 1.00 . B B .  92 GLN HB3  1 1 
        3  5803 2 2 10 GLN HE21 H -30.110  13.214  -0.945 1.00 . B B .  92 GLN HE21 1 1 
        3  5804 2 2 10 GLN HE22 H -30.668  14.254   0.316 1.00 . B B .  92 GLN HE22 1 1 
        3  5805 2 2 10 GLN HG2  H -28.319  14.840  -2.582 1.00 . B B .  92 GLN HG2  1 1 
        3  5806 2 2 10 GLN HG3  H -28.046  13.307  -1.755 1.00 . B B .  92 GLN HG3  1 1 
        3  5807 2 2 10 GLN N    N -25.657  12.774  -2.402 1.00 . B B .  92 GLN N    1 1 
        3  5808 2 2 10 GLN NE2  N -30.021  14.010  -0.378 1.00 . B B .  92 GLN NE2  1 1 
        3  5809 2 2 10 GLN O    O -23.506  15.417  -2.691 1.00 . B B .  92 GLN O    1 1 
        3  5810 2 2 10 GLN OE1  O -28.787  15.816   0.100 1.00 . B B .  92 GLN OE1  1 1 
        3  5811 2 2 11 GLU C    C -21.375  13.214  -0.879 1.00 . B B .  93 GLU C    1 1 
        3  5812 2 2 11 GLU CA   C -22.293  14.347  -0.441 1.00 . B B .  93 GLU CA   1 1 
        3  5813 2 2 11 GLU CB   C -22.257  14.498   1.079 1.00 . B B .  93 GLU CB   1 1 
        3  5814 2 2 11 GLU CD   C -23.434  15.497   3.063 1.00 . B B .  93 GLU CD   1 1 
        3  5815 2 2 11 GLU CG   C -23.125  15.633   1.591 1.00 . B B .  93 GLU CG   1 1 
        3  5816 2 2 11 GLU H    H -24.203  13.459  -0.378 1.00 . B B .  93 GLU H    1 1 
        3  5817 2 2 11 GLU HA   H -21.964  15.266  -0.900 1.00 . B B .  93 GLU HA   1 1 
        3  5818 2 2 11 GLU HB2  H -22.599  13.576   1.530 1.00 . B B .  93 GLU HB2  1 1 
        3  5819 2 2 11 GLU HB3  H -21.239  14.682   1.389 1.00 . B B .  93 GLU HB3  1 1 
        3  5820 2 2 11 GLU HG2  H -22.608  16.568   1.431 1.00 . B B .  93 GLU HG2  1 1 
        3  5821 2 2 11 GLU HG3  H -24.055  15.637   1.040 1.00 . B B .  93 GLU HG3  1 1 
        3  5822 2 2 11 GLU N    N -23.646  14.075  -0.895 1.00 . B B .  93 GLU N    1 1 
        3  5823 2 2 11 GLU O    O -21.792  12.056  -0.929 1.00 . B B .  93 GLU O    1 1 
        3  5824 2 2 11 GLU OE1  O -24.180  14.569   3.433 1.00 . B B .  93 GLU OE1  1 1 
        3  5825 2 2 11 GLU OE2  O -22.934  16.319   3.860 1.00 . B B .  93 GLU OE2  1 1 
        3  5826 2 2 12 LEU C    C -18.055  12.367  -0.640 1.00 . B B .  94 LEU C    1 1 
        3  5827 2 2 12 LEU CA   C -19.181  12.543  -1.650 1.00 . B B .  94 LEU CA   1 1 
        3  5828 2 2 12 LEU CB   C -18.614  12.930  -3.014 1.00 . B B .  94 LEU CB   1 1 
        3  5829 2 2 12 LEU CD1  C -19.021  13.710  -5.371 1.00 . B B .  94 LEU CD1  1 1 
        3  5830 2 2 12 LEU CD2  C -20.304  11.761  -4.463 1.00 . B B .  94 LEU CD2  1 1 
        3  5831 2 2 12 LEU CG   C -19.655  13.097  -4.129 1.00 . B B .  94 LEU CG   1 1 
        3  5832 2 2 12 LEU H    H -19.851  14.479  -1.129 1.00 . B B .  94 LEU H    1 1 
        3  5833 2 2 12 LEU HA   H -19.708  11.605  -1.746 1.00 . B B .  94 LEU HA   1 1 
        3  5834 2 2 12 LEU HB2  H -18.082  13.863  -2.904 1.00 . B B .  94 LEU HB2  1 1 
        3  5835 2 2 12 LEU HB3  H -17.913  12.167  -3.317 1.00 . B B .  94 LEU HB3  1 1 
        3  5836 2 2 12 LEU HD11 H -18.204  13.087  -5.709 1.00 . B B .  94 LEU HD11 1 1 
        3  5837 2 2 12 LEU HD12 H -18.647  14.697  -5.137 1.00 . B B .  94 LEU HD12 1 1 
        3  5838 2 2 12 LEU HD13 H -19.762  13.782  -6.151 1.00 . B B .  94 LEU HD13 1 1 
        3  5839 2 2 12 LEU HD21 H -21.051  11.903  -5.229 1.00 . B B .  94 LEU HD21 1 1 
        3  5840 2 2 12 LEU HD22 H -20.769  11.356  -3.576 1.00 . B B .  94 LEU HD22 1 1 
        3  5841 2 2 12 LEU HD23 H -19.550  11.072  -4.818 1.00 . B B .  94 LEU HD23 1 1 
        3  5842 2 2 12 LEU HG   H -20.430  13.768  -3.786 1.00 . B B .  94 LEU HG   1 1 
        3  5843 2 2 12 LEU N    N -20.136  13.543  -1.201 1.00 . B B .  94 LEU N    1 1 
        3  5844 2 2 12 LEU O    O -17.415  13.337  -0.227 1.00 . B B .  94 LEU O    1 1 
        3  5845 2 2 13 LYS C    C -15.390  11.031   0.123 1.00 . B B .  95 LYS C    1 1 
        3  5846 2 2 13 LYS CA   C -16.779  10.784   0.708 1.00 . B B .  95 LYS CA   1 1 
        3  5847 2 2 13 LYS CB   C -16.923   9.324   1.145 1.00 . B B .  95 LYS CB   1 1 
        3  5848 2 2 13 LYS CD   C -18.769   7.824   1.985 1.00 . B B .  95 LYS CD   1 1 
        3  5849 2 2 13 LYS CE   C -19.836   7.993   0.913 1.00 . B B .  95 LYS CE   1 1 
        3  5850 2 2 13 LYS CG   C -17.989   9.113   2.212 1.00 . B B .  95 LYS CG   1 1 
        3  5851 2 2 13 LYS H    H -18.353  10.398  -0.644 1.00 . B B .  95 LYS H    1 1 
        3  5852 2 2 13 LYS HA   H -16.912  11.421   1.569 1.00 . B B .  95 LYS HA   1 1 
        3  5853 2 2 13 LYS HB2  H -17.183   8.727   0.283 1.00 . B B .  95 LYS HB2  1 1 
        3  5854 2 2 13 LYS HB3  H -15.977   8.981   1.537 1.00 . B B .  95 LYS HB3  1 1 
        3  5855 2 2 13 LYS HD2  H -18.083   7.050   1.672 1.00 . B B .  95 LYS HD2  1 1 
        3  5856 2 2 13 LYS HD3  H -19.243   7.535   2.910 1.00 . B B .  95 LYS HD3  1 1 
        3  5857 2 2 13 LYS HE2  H -20.394   8.893   1.118 1.00 . B B .  95 LYS HE2  1 1 
        3  5858 2 2 13 LYS HE3  H -19.349   8.085  -0.048 1.00 . B B .  95 LYS HE3  1 1 
        3  5859 2 2 13 LYS HG2  H -17.511   9.064   3.180 1.00 . B B .  95 LYS HG2  1 1 
        3  5860 2 2 13 LYS HG3  H -18.676   9.948   2.191 1.00 . B B .  95 LYS HG3  1 1 
        3  5861 2 2 13 LYS HZ1  H -21.235   6.717   1.797 1.00 . B B .  95 LYS HZ1  1 1 
        3  5862 2 2 13 LYS HZ2  H -20.260   5.966   0.636 1.00 . B B .  95 LYS HZ2  1 1 
        3  5863 2 2 13 LYS HZ3  H -21.512   7.001   0.148 1.00 . B B .  95 LYS HZ3  1 1 
        3  5864 2 2 13 LYS N    N -17.818  11.118  -0.258 1.00 . B B .  95 LYS N    1 1 
        3  5865 2 2 13 LYS NZ   N -20.773   6.839   0.872 1.00 . B B .  95 LYS NZ   1 1 
        3  5866 2 2 13 LYS O    O -15.083  10.592  -0.987 1.00 . B B .  95 LYS O    1 1 
        3  5867 2 2 14 ASN C    C -12.212  11.003   0.909 1.00 . B B .  96 ASN C    1 1 
        3  5868 2 2 14 ASN CA   C -13.205  12.061   0.438 1.00 . B B .  96 ASN CA   1 1 
        3  5869 2 2 14 ASN CB   C -12.792  13.437   0.964 1.00 . B B .  96 ASN CB   1 1 
        3  5870 2 2 14 ASN CG   C -11.366  13.811   0.595 1.00 . B B .  96 ASN CG   1 1 
        3  5871 2 2 14 ASN H    H -14.867  12.057   1.751 1.00 . B B .  96 ASN H    1 1 
        3  5872 2 2 14 ASN HA   H -13.205  12.085  -0.640 1.00 . B B .  96 ASN HA   1 1 
        3  5873 2 2 14 ASN HB2  H -13.453  14.182   0.551 1.00 . B B .  96 ASN HB2  1 1 
        3  5874 2 2 14 ASN HB3  H -12.879  13.447   2.042 1.00 . B B .  96 ASN HB3  1 1 
        3  5875 2 2 14 ASN HD21 H -11.214  14.914   2.248 1.00 . B B .  96 ASN HD21 1 1 
        3  5876 2 2 14 ASN HD22 H  -9.818  14.893   1.218 1.00 . B B .  96 ASN HD22 1 1 
        3  5877 2 2 14 ASN N    N -14.561  11.740   0.874 1.00 . B B .  96 ASN N    1 1 
        3  5878 2 2 14 ASN ND2  N -10.733  14.613   1.439 1.00 . B B .  96 ASN ND2  1 1 
        3  5879 2 2 14 ASN O    O -12.123  10.699   2.101 1.00 . B B .  96 ASN O    1 1 
        3  5880 2 2 14 ASN OD1  O -10.836  13.375  -0.428 1.00 . B B .  96 ASN OD1  1 1 
        3  5881 2 2 15 LEU C    C  -9.279  10.006   1.036 1.00 . B B .  97 LEU C    1 1 
        3  5882 2 2 15 LEU CA   C -10.465   9.428   0.268 1.00 . B B .  97 LEU CA   1 1 
        3  5883 2 2 15 LEU CB   C  -9.966   8.760  -1.016 1.00 . B B .  97 LEU CB   1 1 
        3  5884 2 2 15 LEU CD1  C -10.400   7.321  -3.025 1.00 . B B .  97 LEU CD1  1 1 
        3  5885 2 2 15 LEU CD2  C -11.471   6.755  -0.836 1.00 . B B .  97 LEU CD2  1 1 
        3  5886 2 2 15 LEU CG   C -10.991   7.883  -1.741 1.00 . B B .  97 LEU CG   1 1 
        3  5887 2 2 15 LEU H    H -11.563  10.755  -0.966 1.00 . B B .  97 LEU H    1 1 
        3  5888 2 2 15 LEU HA   H -10.945   8.684   0.884 1.00 . B B .  97 LEU HA   1 1 
        3  5889 2 2 15 LEU HB2  H  -9.640   9.535  -1.696 1.00 . B B .  97 LEU HB2  1 1 
        3  5890 2 2 15 LEU HB3  H  -9.114   8.147  -0.768 1.00 . B B .  97 LEU HB3  1 1 
        3  5891 2 2 15 LEU HD11 H  -9.535   6.718  -2.790 1.00 . B B .  97 LEU HD11 1 1 
        3  5892 2 2 15 LEU HD12 H -10.107   8.135  -3.671 1.00 . B B .  97 LEU HD12 1 1 
        3  5893 2 2 15 LEU HD13 H -11.139   6.712  -3.525 1.00 . B B .  97 LEU HD13 1 1 
        3  5894 2 2 15 LEU HD21 H -10.618   6.223  -0.438 1.00 . B B .  97 LEU HD21 1 1 
        3  5895 2 2 15 LEU HD22 H -12.084   6.073  -1.405 1.00 . B B .  97 LEU HD22 1 1 
        3  5896 2 2 15 LEU HD23 H -12.050   7.165  -0.023 1.00 . B B .  97 LEU HD23 1 1 
        3  5897 2 2 15 LEU HG   H -11.845   8.485  -2.004 1.00 . B B .  97 LEU HG   1 1 
        3  5898 2 2 15 LEU N    N -11.453  10.458  -0.036 1.00 . B B .  97 LEU N    1 1 
        3  5899 2 2 15 LEU O    O  -8.637   9.302   1.817 1.00 . B B .  97 LEU O    1 1 
        3  5900 2 2 16 LYS C    C  -8.192  12.139   2.980 1.00 . B B .  98 LYS C    1 1 
        3  5901 2 2 16 LYS CA   C  -7.887  11.949   1.498 1.00 . B B .  98 LYS CA   1 1 
        3  5902 2 2 16 LYS CB   C  -7.591  13.299   0.842 1.00 . B B .  98 LYS CB   1 1 
        3  5903 2 2 16 LYS CD   C  -5.139  13.375   0.280 1.00 . B B .  98 LYS CD   1 1 
        3  5904 2 2 16 LYS CE   C  -4.781  14.840   0.469 1.00 . B B .  98 LYS CE   1 1 
        3  5905 2 2 16 LYS CG   C  -6.551  13.217  -0.266 1.00 . B B .  98 LYS CG   1 1 
        3  5906 2 2 16 LYS H    H  -9.555  11.807   0.196 1.00 . B B .  98 LYS H    1 1 
        3  5907 2 2 16 LYS HA   H  -7.019  11.314   1.403 1.00 . B B .  98 LYS HA   1 1 
        3  5908 2 2 16 LYS HB2  H  -8.507  13.689   0.422 1.00 . B B .  98 LYS HB2  1 1 
        3  5909 2 2 16 LYS HB3  H  -7.232  13.984   1.597 1.00 . B B .  98 LYS HB3  1 1 
        3  5910 2 2 16 LYS HD2  H  -5.073  12.870   1.232 1.00 . B B .  98 LYS HD2  1 1 
        3  5911 2 2 16 LYS HD3  H  -4.442  12.928  -0.415 1.00 . B B .  98 LYS HD3  1 1 
        3  5912 2 2 16 LYS HE2  H  -4.719  15.304  -0.501 1.00 . B B .  98 LYS HE2  1 1 
        3  5913 2 2 16 LYS HE3  H  -5.561  15.317   1.045 1.00 . B B .  98 LYS HE3  1 1 
        3  5914 2 2 16 LYS HG2  H  -6.633  12.256  -0.751 1.00 . B B .  98 LYS HG2  1 1 
        3  5915 2 2 16 LYS HG3  H  -6.740  14.002  -0.984 1.00 . B B .  98 LYS HG3  1 1 
        3  5916 2 2 16 LYS HZ1  H  -2.726  14.510   0.677 1.00 . B B .  98 LYS HZ1  1 1 
        3  5917 2 2 16 LYS HZ2  H  -3.550  14.664   2.145 1.00 . B B .  98 LYS HZ2  1 1 
        3  5918 2 2 16 LYS HZ3  H  -3.234  16.032   1.207 1.00 . B B .  98 LYS HZ3  1 1 
        3  5919 2 2 16 LYS N    N  -8.999  11.289   0.822 1.00 . B B .  98 LYS N    1 1 
        3  5920 2 2 16 LYS NZ   N  -3.482  15.023   1.172 1.00 . B B .  98 LYS NZ   1 1 
        3  5921 2 2 16 LYS O    O  -7.291  12.118   3.817 1.00 . B B .  98 LYS O    1 1 
        3  5922 2 2 17 ASP C    C  -9.560  11.252   5.511 1.00 . B B .  99 ASP C    1 1 
        3  5923 2 2 17 ASP CA   C  -9.912  12.478   4.676 1.00 . B B .  99 ASP CA   1 1 
        3  5924 2 2 17 ASP CB   C -11.425  12.728   4.735 1.00 . B B .  99 ASP CB   1 1 
        3  5925 2 2 17 ASP CG   C -11.779  14.183   4.982 1.00 . B B .  99 ASP CG   1 1 
        3  5926 2 2 17 ASP H    H -10.141  12.295   2.577 1.00 . B B .  99 ASP H    1 1 
        3  5927 2 2 17 ASP HA   H  -9.394  13.337   5.077 1.00 . B B .  99 ASP HA   1 1 
        3  5928 2 2 17 ASP HB2  H -11.868  12.426   3.799 1.00 . B B .  99 ASP HB2  1 1 
        3  5929 2 2 17 ASP HB3  H -11.850  12.135   5.533 1.00 . B B .  99 ASP HB3  1 1 
        3  5930 2 2 17 ASP N    N  -9.473  12.296   3.294 1.00 . B B .  99 ASP N    1 1 
        3  5931 2 2 17 ASP O    O  -9.293  11.354   6.710 1.00 . B B .  99 ASP O    1 1 
        3  5932 2 2 17 ASP OD1  O -11.955  14.566   6.158 1.00 . B B .  99 ASP OD1  1 1 
        3  5933 2 2 17 ASP OD2  O -11.894  14.950   4.000 1.00 . B B .  99 ASP OD2  1 1 
        3  5934 2 2 18 ASN C    C  -7.778   8.810   5.985 1.00 . B B . 100 ASN C    1 1 
        3  5935 2 2 18 ASN CA   C  -9.225   8.829   5.513 1.00 . B B . 100 ASN CA   1 1 
        3  5936 2 2 18 ASN CB   C  -9.464   7.648   4.567 1.00 . B B . 100 ASN CB   1 1 
        3  5937 2 2 18 ASN CG   C -10.917   7.496   4.165 1.00 . B B . 100 ASN CG   1 1 
        3  5938 2 2 18 ASN H    H  -9.752  10.090   3.896 1.00 . B B . 100 ASN H    1 1 
        3  5939 2 2 18 ASN HA   H  -9.875   8.727   6.368 1.00 . B B . 100 ASN HA   1 1 
        3  5940 2 2 18 ASN HB2  H  -8.880   7.792   3.672 1.00 . B B . 100 ASN HB2  1 1 
        3  5941 2 2 18 ASN HB3  H  -9.146   6.736   5.053 1.00 . B B . 100 ASN HB3  1 1 
        3  5942 2 2 18 ASN HD21 H -10.370   6.715   2.423 1.00 . B B . 100 ASN HD21 1 1 
        3  5943 2 2 18 ASN HD22 H -12.075   6.864   2.678 1.00 . B B . 100 ASN HD22 1 1 
        3  5944 2 2 18 ASN N    N  -9.542  10.093   4.854 1.00 . B B . 100 ASN N    1 1 
        3  5945 2 2 18 ASN ND2  N -11.145   6.972   2.969 1.00 . B B . 100 ASN ND2  1 1 
        3  5946 2 2 18 ASN O    O  -7.447   8.163   6.979 1.00 . B B . 100 ASN O    1 1 
        3  5947 2 2 18 ASN OD1  O -11.824   7.844   4.920 1.00 . B B . 100 ASN OD1  1 1 
        3  5948 2 2 19 VAL C    C  -5.280  10.556   6.771 1.00 . B B . 101 VAL C    1 1 
        3  5949 2 2 19 VAL CA   C  -5.506   9.588   5.615 1.00 . B B . 101 VAL CA   1 1 
        3  5950 2 2 19 VAL CB   C  -4.652  10.028   4.407 1.00 . B B . 101 VAL CB   1 1 
        3  5951 2 2 19 VAL CG1  C  -3.166   9.944   4.729 1.00 . B B . 101 VAL CG1  1 1 
        3  5952 2 2 19 VAL CG2  C  -4.982   9.188   3.181 1.00 . B B . 101 VAL CG2  1 1 
        3  5953 2 2 19 VAL H    H  -7.246  10.032   4.497 1.00 . B B . 101 VAL H    1 1 
        3  5954 2 2 19 VAL HA   H  -5.191   8.600   5.917 1.00 . B B . 101 VAL HA   1 1 
        3  5955 2 2 19 VAL HB   H  -4.890  11.057   4.183 1.00 . B B . 101 VAL HB   1 1 
        3  5956 2 2 19 VAL HG11 H  -2.594  10.164   3.841 1.00 . B B . 101 VAL HG11 1 1 
        3  5957 2 2 19 VAL HG12 H  -2.928   8.949   5.075 1.00 . B B . 101 VAL HG12 1 1 
        3  5958 2 2 19 VAL HG13 H  -2.923  10.661   5.500 1.00 . B B . 101 VAL HG13 1 1 
        3  5959 2 2 19 VAL HG21 H  -4.600   8.188   3.317 1.00 . B B . 101 VAL HG21 1 1 
        3  5960 2 2 19 VAL HG22 H  -4.528   9.633   2.310 1.00 . B B . 101 VAL HG22 1 1 
        3  5961 2 2 19 VAL HG23 H  -6.053   9.150   3.049 1.00 . B B . 101 VAL HG23 1 1 
        3  5962 2 2 19 VAL N    N  -6.920   9.525   5.272 1.00 . B B . 101 VAL N    1 1 
        3  5963 2 2 19 VAL O    O  -4.496  10.286   7.676 1.00 . B B . 101 VAL O    1 1 
        3  5964 2 2 20 GLU C    C  -6.395  12.138   9.109 1.00 . B B . 102 GLU C    1 1 
        3  5965 2 2 20 GLU CA   C  -5.885  12.694   7.778 1.00 . B B . 102 GLU CA   1 1 
        3  5966 2 2 20 GLU CB   C  -6.676  13.943   7.373 1.00 . B B . 102 GLU CB   1 1 
        3  5967 2 2 20 GLU CD   C  -5.026  15.434   8.569 1.00 . B B . 102 GLU CD   1 1 
        3  5968 2 2 20 GLU CG   C  -6.486  15.130   8.304 1.00 . B B . 102 GLU CG   1 1 
        3  5969 2 2 20 GLU H    H  -6.602  11.832   5.983 1.00 . B B . 102 GLU H    1 1 
        3  5970 2 2 20 GLU HA   H  -4.840  12.953   7.883 1.00 . B B . 102 GLU HA   1 1 
        3  5971 2 2 20 GLU HB2  H  -6.368  14.243   6.382 1.00 . B B . 102 GLU HB2  1 1 
        3  5972 2 2 20 GLU HB3  H  -7.727  13.697   7.349 1.00 . B B . 102 GLU HB3  1 1 
        3  5973 2 2 20 GLU HG2  H  -6.942  15.999   7.851 1.00 . B B . 102 GLU HG2  1 1 
        3  5974 2 2 20 GLU HG3  H  -6.973  14.918   9.245 1.00 . B B . 102 GLU HG3  1 1 
        3  5975 2 2 20 GLU N    N  -5.992  11.680   6.737 1.00 . B B . 102 GLU N    1 1 
        3  5976 2 2 20 GLU O    O  -5.830  12.410  10.170 1.00 . B B . 102 GLU O    1 1 
        3  5977 2 2 20 GLU OE1  O  -4.294  15.768   7.606 1.00 . B B . 102 GLU OE1  1 1 
        3  5978 2 2 20 GLU OE2  O  -4.605  15.346   9.740 1.00 . B B . 102 GLU OE2  1 1 
        3  5979 2 2 21 LEU C    C  -7.248   9.490  10.618 1.00 . B B . 103 LEU C    1 1 
        3  5980 2 2 21 LEU CA   C  -8.032  10.742  10.237 1.00 . B B . 103 LEU CA   1 1 
        3  5981 2 2 21 LEU CB   C  -9.503  10.387  10.008 1.00 . B B . 103 LEU CB   1 1 
        3  5982 2 2 21 LEU CD1  C -11.785  11.112   9.261 1.00 . B B . 103 LEU CD1  1 1 
        3  5983 2 2 21 LEU CD2  C -10.590  12.405  11.033 1.00 . B B . 103 LEU CD2  1 1 
        3  5984 2 2 21 LEU CG   C -10.428  11.580   9.764 1.00 . B B . 103 LEU CG   1 1 
        3  5985 2 2 21 LEU H    H  -7.879  11.175   8.170 1.00 . B B . 103 LEU H    1 1 
        3  5986 2 2 21 LEU HA   H  -7.961  11.458  11.040 1.00 . B B . 103 LEU HA   1 1 
        3  5987 2 2 21 LEU HB2  H  -9.564   9.728   9.153 1.00 . B B . 103 LEU HB2  1 1 
        3  5988 2 2 21 LEU HB3  H  -9.860   9.856  10.876 1.00 . B B . 103 LEU HB3  1 1 
        3  5989 2 2 21 LEU HD11 H -12.252  10.488  10.009 1.00 . B B . 103 LEU HD11 1 1 
        3  5990 2 2 21 LEU HD12 H -11.657  10.545   8.351 1.00 . B B . 103 LEU HD12 1 1 
        3  5991 2 2 21 LEU HD13 H -12.410  11.969   9.066 1.00 . B B . 103 LEU HD13 1 1 
        3  5992 2 2 21 LEU HD21 H -11.297  13.202  10.857 1.00 . B B . 103 LEU HD21 1 1 
        3  5993 2 2 21 LEU HD22 H  -9.636  12.827  11.312 1.00 . B B . 103 LEU HD22 1 1 
        3  5994 2 2 21 LEU HD23 H -10.951  11.772  11.832 1.00 . B B . 103 LEU HD23 1 1 
        3  5995 2 2 21 LEU HG   H  -9.993  12.215   9.007 1.00 . B B . 103 LEU HG   1 1 
        3  5996 2 2 21 LEU N    N  -7.461  11.349   9.042 1.00 . B B . 103 LEU N    1 1 
        3  5997 2 2 21 LEU O    O  -7.236   9.080  11.783 1.00 . B B . 103 LEU O    1 1 
        3  5998 2 2 22 GLU C    C  -6.646   6.525  10.254 1.00 . B B . 104 GLU C    1 1 
        3  5999 2 2 22 GLU CA   C  -5.788   7.694   9.781 1.00 . B B . 104 GLU CA   1 1 
        3  6000 2 2 22 GLU CB   C  -4.628   7.944  10.743 1.00 . B B . 104 GLU CB   1 1 
        3  6001 2 2 22 GLU CD   C  -3.281   5.876  10.220 1.00 . B B . 104 GLU CD   1 1 
        3  6002 2 2 22 GLU CG   C  -3.303   7.389  10.252 1.00 . B B . 104 GLU CG   1 1 
        3  6003 2 2 22 GLU H    H  -6.655   9.301   8.724 1.00 . B B . 104 GLU H    1 1 
        3  6004 2 2 22 GLU HA   H  -5.383   7.440   8.812 1.00 . B B . 104 GLU HA   1 1 
        3  6005 2 2 22 GLU HB2  H  -4.518   9.007  10.884 1.00 . B B . 104 GLU HB2  1 1 
        3  6006 2 2 22 GLU HB3  H  -4.857   7.484  11.694 1.00 . B B . 104 GLU HB3  1 1 
        3  6007 2 2 22 GLU HG2  H  -3.120   7.758   9.254 1.00 . B B . 104 GLU HG2  1 1 
        3  6008 2 2 22 GLU HG3  H  -2.519   7.731  10.911 1.00 . B B . 104 GLU HG3  1 1 
        3  6009 2 2 22 GLU N    N  -6.594   8.902   9.615 1.00 . B B . 104 GLU N    1 1 
        3  6010 2 2 22 GLU O    O  -6.512   6.043  11.381 1.00 . B B . 104 GLU O    1 1 
        3  6011 2 2 22 GLU OE1  O  -2.801   5.274  11.200 1.00 . B B . 104 GLU OE1  1 1 
        3  6012 2 2 22 GLU OE2  O  -3.744   5.283   9.223 1.00 . B B . 104 GLU OE2  1 1 
        3  6013 2 2 23 ARG C    C  -7.750   3.639   9.379 1.00 . B B . 105 ARG C    1 1 
        3  6014 2 2 23 ARG CA   C  -8.427   4.972   9.695 1.00 . B B . 105 ARG CA   1 1 
        3  6015 2 2 23 ARG CB   C  -9.743   5.098   8.919 1.00 . B B . 105 ARG CB   1 1 
        3  6016 2 2 23 ARG CD   C -12.150   4.405   8.684 1.00 . B B . 105 ARG CD   1 1 
        3  6017 2 2 23 ARG CG   C -10.840   4.168   9.420 1.00 . B B . 105 ARG CG   1 1 
        3  6018 2 2 23 ARG CZ   C -13.832   6.201   8.427 1.00 . B B . 105 ARG CZ   1 1 
        3  6019 2 2 23 ARG H    H  -7.607   6.523   8.507 1.00 . B B . 105 ARG H    1 1 
        3  6020 2 2 23 ARG HA   H  -8.639   5.012  10.753 1.00 . B B . 105 ARG HA   1 1 
        3  6021 2 2 23 ARG HB2  H -10.100   6.115   8.998 1.00 . B B . 105 ARG HB2  1 1 
        3  6022 2 2 23 ARG HB3  H  -9.558   4.872   7.881 1.00 . B B . 105 ARG HB3  1 1 
        3  6023 2 2 23 ARG HD2  H -11.965   4.346   7.623 1.00 . B B . 105 ARG HD2  1 1 
        3  6024 2 2 23 ARG HD3  H -12.851   3.634   8.968 1.00 . B B . 105 ARG HD3  1 1 
        3  6025 2 2 23 ARG HE   H -12.269   6.258   9.674 1.00 . B B . 105 ARG HE   1 1 
        3  6026 2 2 23 ARG HG2  H -10.530   3.144   9.265 1.00 . B B . 105 ARG HG2  1 1 
        3  6027 2 2 23 ARG HG3  H -10.993   4.343  10.476 1.00 . B B . 105 ARG HG3  1 1 
        3  6028 2 2 23 ARG HH11 H -15.316   5.839   7.087 1.00 . B B . 105 ARG HH11 1 1 
        3  6029 2 2 23 ARG HH12 H -14.145   4.576   7.256 1.00 . B B . 105 ARG HH12 1 1 
        3  6030 2 2 23 ARG HH21 H -13.795   7.953   9.459 1.00 . B B . 105 ARG HH21 1 1 
        3  6031 2 2 23 ARG HH22 H -15.116   7.777   8.344 1.00 . B B . 105 ARG HH22 1 1 
        3  6032 2 2 23 ARG N    N  -7.539   6.083   9.382 1.00 . B B . 105 ARG N    1 1 
        3  6033 2 2 23 ARG NE   N -12.728   5.714   8.995 1.00 . B B . 105 ARG NE   1 1 
        3  6034 2 2 23 ARG NH1  N -14.484   5.481   7.518 1.00 . B B . 105 ARG NH1  1 1 
        3  6035 2 2 23 ARG NH2  N -14.285   7.407   8.770 1.00 . B B . 105 ARG NH2  1 1 
        3  6036 2 2 23 ARG O    O  -8.172   2.587   9.860 1.00 . B B . 105 ARG O    1 1 
        3  6037 2 2 24 LEU C    C  -5.224   1.911   9.396 1.00 . B B . 106 LEU C    1 1 
        3  6038 2 2 24 LEU CA   C  -5.957   2.495   8.191 1.00 . B B . 106 LEU CA   1 1 
        3  6039 2 2 24 LEU CB   C  -4.963   2.815   7.071 1.00 . B B . 106 LEU CB   1 1 
        3  6040 2 2 24 LEU CD1  C  -5.070   4.543   5.249 1.00 . B B . 106 LEU CD1  1 1 
        3  6041 2 2 24 LEU CD2  C  -5.338   2.113   4.695 1.00 . B B . 106 LEU CD2  1 1 
        3  6042 2 2 24 LEU CG   C  -5.598   3.197   5.732 1.00 . B B . 106 LEU CG   1 1 
        3  6043 2 2 24 LEU H    H  -6.390   4.565   8.247 1.00 . B B . 106 LEU H    1 1 
        3  6044 2 2 24 LEU HA   H  -6.670   1.770   7.830 1.00 . B B . 106 LEU HA   1 1 
        3  6045 2 2 24 LEU HB2  H  -4.340   3.632   7.398 1.00 . B B . 106 LEU HB2  1 1 
        3  6046 2 2 24 LEU HB3  H  -4.340   1.947   6.913 1.00 . B B . 106 LEU HB3  1 1 
        3  6047 2 2 24 LEU HD11 H  -5.551   4.807   4.317 1.00 . B B . 106 LEU HD11 1 1 
        3  6048 2 2 24 LEU HD12 H  -4.003   4.481   5.097 1.00 . B B . 106 LEU HD12 1 1 
        3  6049 2 2 24 LEU HD13 H  -5.284   5.301   5.990 1.00 . B B . 106 LEU HD13 1 1 
        3  6050 2 2 24 LEU HD21 H  -5.766   1.180   5.033 1.00 . B B . 106 LEU HD21 1 1 
        3  6051 2 2 24 LEU HD22 H  -4.273   1.993   4.558 1.00 . B B . 106 LEU HD22 1 1 
        3  6052 2 2 24 LEU HD23 H  -5.791   2.397   3.756 1.00 . B B . 106 LEU HD23 1 1 
        3  6053 2 2 24 LEU HG   H  -6.666   3.288   5.861 1.00 . B B . 106 LEU HG   1 1 
        3  6054 2 2 24 LEU N    N  -6.694   3.694   8.575 1.00 . B B . 106 LEU N    1 1 
        3  6055 2 2 24 LEU O    O  -5.210   0.694   9.591 1.00 . B B . 106 LEU O    1 1 
        3  6056 2 2 25 LYS C    C  -2.688   1.487  11.056 1.00 . B B . 107 LYS C    1 1 
        3  6057 2 2 25 LYS CA   C  -3.867   2.402  11.388 1.00 . B B . 107 LYS CA   1 1 
        3  6058 2 2 25 LYS CB   C  -4.807   1.721  12.393 1.00 . B B . 107 LYS CB   1 1 
        3  6059 2 2 25 LYS CD   C  -6.665   1.984  14.076 1.00 . B B . 107 LYS CD   1 1 
        3  6060 2 2 25 LYS CE   C  -7.663   0.953  13.577 1.00 . B B . 107 LYS CE   1 1 
        3  6061 2 2 25 LYS CG   C  -5.902   2.634  12.929 1.00 . B B . 107 LYS CG   1 1 
        3  6062 2 2 25 LYS H    H  -4.604   3.744   9.925 1.00 . B B . 107 LYS H    1 1 
        3  6063 2 2 25 LYS HA   H  -3.480   3.305  11.833 1.00 . B B . 107 LYS HA   1 1 
        3  6064 2 2 25 LYS HB2  H  -5.277   0.879  11.910 1.00 . B B . 107 LYS HB2  1 1 
        3  6065 2 2 25 LYS HB3  H  -4.226   1.364  13.230 1.00 . B B . 107 LYS HB3  1 1 
        3  6066 2 2 25 LYS HD2  H  -5.963   1.498  14.735 1.00 . B B . 107 LYS HD2  1 1 
        3  6067 2 2 25 LYS HD3  H  -7.198   2.751  14.619 1.00 . B B . 107 LYS HD3  1 1 
        3  6068 2 2 25 LYS HE2  H  -8.500   1.466  13.127 1.00 . B B . 107 LYS HE2  1 1 
        3  6069 2 2 25 LYS HE3  H  -7.181   0.335  12.834 1.00 . B B . 107 LYS HE3  1 1 
        3  6070 2 2 25 LYS HG2  H  -5.453   3.549  13.284 1.00 . B B . 107 LYS HG2  1 1 
        3  6071 2 2 25 LYS HG3  H  -6.594   2.858  12.131 1.00 . B B . 107 LYS HG3  1 1 
        3  6072 2 2 25 LYS HZ1  H  -8.838  -0.616  14.305 1.00 . B B . 107 LYS HZ1  1 1 
        3  6073 2 2 25 LYS HZ2  H  -8.640   0.657  15.400 1.00 . B B . 107 LYS HZ2  1 1 
        3  6074 2 2 25 LYS HZ3  H  -7.371  -0.423  15.122 1.00 . B B . 107 LYS HZ3  1 1 
        3  6075 2 2 25 LYS N    N  -4.596   2.791  10.180 1.00 . B B . 107 LYS N    1 1 
        3  6076 2 2 25 LYS NZ   N  -8.163   0.083  14.677 1.00 . B B . 107 LYS NZ   1 1 
        3  6077 2 2 25 LYS O    O  -2.194   0.761  11.918 1.00 . B B . 107 LYS O    1 1 
        3  6078 2 2 26 ASN C    C  -1.440  -0.784   9.339 1.00 . B B . 108 ASN C    1 1 
        3  6079 2 2 26 ASN CA   C  -1.141   0.718   9.289 1.00 . B B . 108 ASN CA   1 1 
        3  6080 2 2 26 ASN CB   C   0.145   1.018  10.073 1.00 . B B . 108 ASN CB   1 1 
        3  6081 2 2 26 ASN CG   C   1.388   0.946   9.206 1.00 . B B . 108 ASN CG   1 1 
        3  6082 2 2 26 ASN H    H  -2.707   2.139   9.172 1.00 . B B . 108 ASN H    1 1 
        3  6083 2 2 26 ASN HA   H  -0.985   0.998   8.257 1.00 . B B . 108 ASN HA   1 1 
        3  6084 2 2 26 ASN HB2  H   0.078   2.011  10.490 1.00 . B B . 108 ASN HB2  1 1 
        3  6085 2 2 26 ASN HB3  H   0.246   0.302  10.875 1.00 . B B . 108 ASN HB3  1 1 
        3  6086 2 2 26 ASN HD21 H   2.479   0.364  10.756 1.00 . B B . 108 ASN HD21 1 1 
        3  6087 2 2 26 ASN HD22 H   3.341   0.547   9.259 1.00 . B B . 108 ASN HD22 1 1 
        3  6088 2 2 26 ASN N    N  -2.260   1.525   9.793 1.00 . B B . 108 ASN N    1 1 
        3  6089 2 2 26 ASN ND2  N   2.512   0.577   9.799 1.00 . B B . 108 ASN ND2  1 1 
        3  6090 2 2 26 ASN O    O  -0.632  -1.599   8.892 1.00 . B B . 108 ASN O    1 1 
        3  6091 2 2 26 ASN OD1  O   1.337   1.220   8.010 1.00 . B B . 108 ASN OD1  1 1 
        3  6092 2 2 27 GLU C    C  -3.169  -3.185   8.596 1.00 . B B . 109 GLU C    1 1 
        3  6093 2 2 27 GLU CA   C  -3.004  -2.544   9.963 1.00 . B B . 109 GLU CA   1 1 
        3  6094 2 2 27 GLU CB   C  -4.291  -2.677  10.774 1.00 . B B . 109 GLU CB   1 1 
        3  6095 2 2 27 GLU CD   C  -5.342  -2.638  13.067 1.00 . B B . 109 GLU CD   1 1 
        3  6096 2 2 27 GLU CG   C  -4.075  -2.462  12.263 1.00 . B B . 109 GLU CG   1 1 
        3  6097 2 2 27 GLU H    H  -3.234  -0.449  10.152 1.00 . B B . 109 GLU H    1 1 
        3  6098 2 2 27 GLU HA   H  -2.212  -3.056  10.488 1.00 . B B . 109 GLU HA   1 1 
        3  6099 2 2 27 GLU HB2  H  -5.002  -1.946  10.420 1.00 . B B . 109 GLU HB2  1 1 
        3  6100 2 2 27 GLU HB3  H  -4.701  -3.667  10.629 1.00 . B B . 109 GLU HB3  1 1 
        3  6101 2 2 27 GLU HG2  H  -3.343  -3.173  12.616 1.00 . B B . 109 GLU HG2  1 1 
        3  6102 2 2 27 GLU HG3  H  -3.704  -1.460  12.418 1.00 . B B . 109 GLU HG3  1 1 
        3  6103 2 2 27 GLU N    N  -2.615  -1.145   9.845 1.00 . B B . 109 GLU N    1 1 
        3  6104 2 2 27 GLU O    O  -2.691  -4.293   8.369 1.00 . B B . 109 GLU O    1 1 
        3  6105 2 2 27 GLU OE1  O  -6.022  -1.630  13.340 1.00 . B B . 109 GLU OE1  1 1 
        3  6106 2 2 27 GLU OE2  O  -5.662  -3.786  13.438 1.00 . B B . 109 GLU OE2  1 1 
        3  6107 2 2 28 ARG C    C  -2.711  -3.113   5.595 1.00 . B B . 110 ARG C    1 1 
        3  6108 2 2 28 ARG CA   C  -4.041  -2.985   6.330 1.00 . B B . 110 ARG CA   1 1 
        3  6109 2 2 28 ARG CB   C  -4.984  -2.072   5.544 1.00 . B B . 110 ARG CB   1 1 
        3  6110 2 2 28 ARG CD   C  -7.259  -1.829   4.507 1.00 . B B . 110 ARG CD   1 1 
        3  6111 2 2 28 ARG CG   C  -6.441  -2.500   5.601 1.00 . B B . 110 ARG CG   1 1 
        3  6112 2 2 28 ARG CZ   C  -7.511  -2.227   2.076 1.00 . B B . 110 ARG CZ   1 1 
        3  6113 2 2 28 ARG H    H  -4.194  -1.604   7.932 1.00 . B B . 110 ARG H    1 1 
        3  6114 2 2 28 ARG HA   H  -4.487  -3.963   6.409 1.00 . B B . 110 ARG HA   1 1 
        3  6115 2 2 28 ARG HB2  H  -4.910  -1.071   5.940 1.00 . B B . 110 ARG HB2  1 1 
        3  6116 2 2 28 ARG HB3  H  -4.676  -2.063   4.510 1.00 . B B . 110 ARG HB3  1 1 
        3  6117 2 2 28 ARG HD2  H  -8.277  -2.176   4.575 1.00 . B B . 110 ARG HD2  1 1 
        3  6118 2 2 28 ARG HD3  H  -7.231  -0.760   4.662 1.00 . B B . 110 ARG HD3  1 1 
        3  6119 2 2 28 ARG HE   H  -5.774  -2.255   3.075 1.00 . B B . 110 ARG HE   1 1 
        3  6120 2 2 28 ARG HG2  H  -6.499  -3.572   5.474 1.00 . B B . 110 ARG HG2  1 1 
        3  6121 2 2 28 ARG HG3  H  -6.850  -2.227   6.562 1.00 . B B . 110 ARG HG3  1 1 
        3  6122 2 2 28 ARG HH11 H  -9.398  -2.122   1.339 1.00 . B B . 110 ARG HH11 1 1 
        3  6123 2 2 28 ARG HH12 H  -9.255  -1.844   3.045 1.00 . B B . 110 ARG HH12 1 1 
        3  6124 2 2 28 ARG HH21 H  -7.538  -2.588   0.082 1.00 . B B . 110 ARG HH21 1 1 
        3  6125 2 2 28 ARG HH22 H  -5.971  -2.667   0.825 1.00 . B B . 110 ARG HH22 1 1 
        3  6126 2 2 28 ARG N    N  -3.830  -2.479   7.685 1.00 . B B . 110 ARG N    1 1 
        3  6127 2 2 28 ARG NE   N  -6.746  -2.129   3.167 1.00 . B B . 110 ARG NE   1 1 
        3  6128 2 2 28 ARG NH1  N  -8.826  -2.050   2.161 1.00 . B B . 110 ARG NH1  1 1 
        3  6129 2 2 28 ARG NH2  N  -6.962  -2.516   0.900 1.00 . B B . 110 ARG NH2  1 1 
        3  6130 2 2 28 ARG O    O  -2.575  -3.905   4.668 1.00 . B B . 110 ARG O    1 1 
        3  6131 2 2 29 HIS C    C   0.368  -3.554   5.928 1.00 . B B . 111 HIS C    1 1 
        3  6132 2 2 29 HIS CA   C  -0.409  -2.335   5.437 1.00 . B B . 111 HIS CA   1 1 
        3  6133 2 2 29 HIS CB   C   0.318  -1.032   5.806 1.00 . B B . 111 HIS CB   1 1 
        3  6134 2 2 29 HIS CD2  C   2.478  -1.568   4.454 1.00 . B B . 111 HIS CD2  1 1 
        3  6135 2 2 29 HIS CE1  C   3.891  -0.384   5.639 1.00 . B B . 111 HIS CE1  1 1 
        3  6136 2 2 29 HIS CG   C   1.779  -0.980   5.451 1.00 . B B . 111 HIS CG   1 1 
        3  6137 2 2 29 HIS H    H  -1.918  -1.715   6.770 1.00 . B B . 111 HIS H    1 1 
        3  6138 2 2 29 HIS HA   H  -0.516  -2.393   4.363 1.00 . B B . 111 HIS HA   1 1 
        3  6139 2 2 29 HIS HB2  H  -0.165  -0.208   5.300 1.00 . B B . 111 HIS HB2  1 1 
        3  6140 2 2 29 HIS HB3  H   0.233  -0.882   6.871 1.00 . B B . 111 HIS HB3  1 1 
        3  6141 2 2 29 HIS HD1  H   2.492   0.323   6.955 1.00 . B B . 111 HIS HD1  1 1 
        3  6142 2 2 29 HIS HD2  H   2.079  -2.217   3.686 1.00 . B B . 111 HIS HD2  1 1 
        3  6143 2 2 29 HIS HE1  H   4.802   0.076   5.996 1.00 . B B . 111 HIS HE1  1 1 
        3  6144 2 2 29 HIS HE2  H   4.522  -1.430   4.000 1.00 . B B . 111 HIS HE2  1 1 
        3  6145 2 2 29 HIS N    N  -1.739  -2.323   6.027 1.00 . B B . 111 HIS N    1 1 
        3  6146 2 2 29 HIS ND1  N   2.697  -0.247   6.175 1.00 . B B . 111 HIS ND1  1 1 
        3  6147 2 2 29 HIS NE2  N   3.787  -1.180   4.594 1.00 . B B . 111 HIS NE2  1 1 
        3  6148 2 2 29 HIS O    O   1.040  -4.234   5.152 1.00 . B B . 111 HIS O    1 1 
        3  6149 2 2 30 ASP C    C   0.263  -6.274   7.469 1.00 . B B . 112 ASP C    1 1 
        3  6150 2 2 30 ASP CA   C   0.947  -4.959   7.826 1.00 . B B . 112 ASP CA   1 1 
        3  6151 2 2 30 ASP CB   C   0.992  -4.793   9.347 1.00 . B B . 112 ASP CB   1 1 
        3  6152 2 2 30 ASP CG   C   1.465  -6.044  10.062 1.00 . B B . 112 ASP CG   1 1 
        3  6153 2 2 30 ASP H    H  -0.302  -3.249   7.783 1.00 . B B . 112 ASP H    1 1 
        3  6154 2 2 30 ASP HA   H   1.956  -4.976   7.444 1.00 . B B . 112 ASP HA   1 1 
        3  6155 2 2 30 ASP HB2  H   1.666  -3.988   9.594 1.00 . B B . 112 ASP HB2  1 1 
        3  6156 2 2 30 ASP HB3  H   0.002  -4.549   9.705 1.00 . B B . 112 ASP HB3  1 1 
        3  6157 2 2 30 ASP N    N   0.257  -3.828   7.219 1.00 . B B . 112 ASP N    1 1 
        3  6158 2 2 30 ASP O    O   0.918  -7.230   7.054 1.00 . B B . 112 ASP O    1 1 
        3  6159 2 2 30 ASP OD1  O   2.685  -6.181  10.289 1.00 . B B . 112 ASP OD1  1 1 
        3  6160 2 2 30 ASP OD2  O   0.613  -6.893  10.405 1.00 . B B . 112 ASP OD2  1 1 
        3  6161 2 2 31 HIS C    C  -3.114  -7.180   6.593 1.00 . B B . 113 HIS C    1 1 
        3  6162 2 2 31 HIS CA   C  -1.826  -7.513   7.339 1.00 . B B . 113 HIS CA   1 1 
        3  6163 2 2 31 HIS CB   C  -2.152  -8.268   8.643 1.00 . B B . 113 HIS CB   1 1 
        3  6164 2 2 31 HIS CD2  C  -4.062  -7.102   9.983 1.00 . B B . 113 HIS CD2  1 1 
        3  6165 2 2 31 HIS CE1  C  -2.830  -6.088  11.485 1.00 . B B . 113 HIS CE1  1 1 
        3  6166 2 2 31 HIS CG   C  -2.767  -7.414   9.724 1.00 . B B . 113 HIS CG   1 1 
        3  6167 2 2 31 HIS H    H  -1.525  -5.499   7.922 1.00 . B B . 113 HIS H    1 1 
        3  6168 2 2 31 HIS HA   H  -1.220  -8.150   6.712 1.00 . B B . 113 HIS HA   1 1 
        3  6169 2 2 31 HIS HB2  H  -2.844  -9.064   8.420 1.00 . B B . 113 HIS HB2  1 1 
        3  6170 2 2 31 HIS HB3  H  -1.242  -8.695   9.038 1.00 . B B . 113 HIS HB3  1 1 
        3  6171 2 2 31 HIS HD1  H  -1.034  -6.784  10.767 1.00 . B B . 113 HIS HD1  1 1 
        3  6172 2 2 31 HIS HD2  H  -4.925  -7.438   9.425 1.00 . B B . 113 HIS HD2  1 1 
        3  6173 2 2 31 HIS HE1  H  -2.527  -5.482  12.324 1.00 . B B . 113 HIS HE1  1 1 
        3  6174 2 2 31 HIS HE2  H  -4.873  -5.877  11.489 1.00 . B B . 113 HIS HE2  1 1 
        3  6175 2 2 31 HIS N    N  -1.053  -6.311   7.621 1.00 . B B . 113 HIS N    1 1 
        3  6176 2 2 31 HIS ND1  N  -2.022  -6.762  10.687 1.00 . B B . 113 HIS ND1  1 1 
        3  6177 2 2 31 HIS NE2  N  -4.071  -6.277  11.078 1.00 . B B . 113 HIS NE2  1 1 
        3  6178 2 2 31 HIS O    O  -3.992  -6.501   7.120 1.00 . B B . 113 HIS O    1 1 
        3  6179 2 2 32 ASP C    C  -5.433  -8.543   4.789 1.00 . B B . 114 ASP C    1 1 
        3  6180 2 2 32 ASP CA   C  -4.429  -7.414   4.581 1.00 . B B . 114 ASP CA   1 1 
        3  6181 2 2 32 ASP CB   C  -4.095  -7.238   3.095 1.00 . B B . 114 ASP CB   1 1 
        3  6182 2 2 32 ASP CG   C  -3.375  -8.425   2.490 1.00 . B B . 114 ASP CG   1 1 
        3  6183 2 2 32 ASP H    H  -2.504  -8.194   4.979 1.00 . B B . 114 ASP H    1 1 
        3  6184 2 2 32 ASP HA   H  -4.871  -6.498   4.946 1.00 . B B . 114 ASP HA   1 1 
        3  6185 2 2 32 ASP HB2  H  -5.011  -7.086   2.544 1.00 . B B . 114 ASP HB2  1 1 
        3  6186 2 2 32 ASP HB3  H  -3.468  -6.366   2.979 1.00 . B B . 114 ASP HB3  1 1 
        3  6187 2 2 32 ASP N    N  -3.232  -7.661   5.369 1.00 . B B . 114 ASP N    1 1 
        3  6188 2 2 32 ASP O    O  -6.352  -8.737   3.996 1.00 . B B . 114 ASP O    1 1 
        3  6189 2 2 32 ASP OD1  O  -2.233  -8.718   2.915 1.00 . B B . 114 ASP OD1  1 1 
        3  6190 2 2 32 ASP OD2  O  -3.926  -9.039   1.555 1.00 . B B . 114 ASP OD2  1 1 
        3  6191 2 2 33 GLU C    C  -7.548  -9.865   6.540 1.00 . B B . 115 GLU C    1 1 
        3  6192 2 2 33 GLU CA   C  -6.131 -10.372   6.271 1.00 . B B . 115 GLU CA   1 1 
        3  6193 2 2 33 GLU CB   C  -5.576 -11.066   7.521 1.00 . B B . 115 GLU CB   1 1 
        3  6194 2 2 33 GLU CD   C  -6.063 -12.621   9.439 1.00 . B B . 115 GLU CD   1 1 
        3  6195 2 2 33 GLU CG   C  -6.423 -12.223   8.025 1.00 . B B . 115 GLU CG   1 1 
        3  6196 2 2 33 GLU H    H  -4.507  -9.036   6.482 1.00 . B B . 115 GLU H    1 1 
        3  6197 2 2 33 GLU HA   H  -6.152 -11.075   5.453 1.00 . B B . 115 GLU HA   1 1 
        3  6198 2 2 33 GLU HB2  H  -4.591 -11.446   7.302 1.00 . B B . 115 GLU HB2  1 1 
        3  6199 2 2 33 GLU HB3  H  -5.499 -10.336   8.315 1.00 . B B . 115 GLU HB3  1 1 
        3  6200 2 2 33 GLU HG2  H  -7.464 -11.930   8.004 1.00 . B B . 115 GLU HG2  1 1 
        3  6201 2 2 33 GLU HG3  H  -6.275 -13.073   7.377 1.00 . B B . 115 GLU HG3  1 1 
        3  6202 2 2 33 GLU N    N  -5.256  -9.261   5.897 1.00 . B B . 115 GLU N    1 1 
        3  6203 2 2 33 GLU O    O  -8.530 -10.594   6.372 1.00 . B B . 115 GLU O    1 1 
        3  6204 2 2 33 GLU OE1  O  -5.317 -13.603   9.616 1.00 . B B . 115 GLU OE1  1 1 
        3  6205 2 2 33 GLU OE2  O  -6.519 -11.943  10.384 1.00 . B B . 115 GLU OE2  1 1 
        3  6206 2 2 34 GLU C    C  -9.767  -7.827   5.983 1.00 . B B . 116 GLU C    1 1 
        3  6207 2 2 34 GLU CA   C  -8.925  -7.972   7.246 1.00 . B B . 116 GLU CA   1 1 
        3  6208 2 2 34 GLU CB   C  -8.709  -6.610   7.902 1.00 . B B . 116 GLU CB   1 1 
        3  6209 2 2 34 GLU CD   C  -7.950  -5.356   9.948 1.00 . B B . 116 GLU CD   1 1 
        3  6210 2 2 34 GLU CG   C  -8.174  -6.711   9.319 1.00 . B B . 116 GLU CG   1 1 
        3  6211 2 2 34 GLU H    H  -6.821  -8.077   7.060 1.00 . B B . 116 GLU H    1 1 
        3  6212 2 2 34 GLU HA   H  -9.451  -8.611   7.940 1.00 . B B . 116 GLU HA   1 1 
        3  6213 2 2 34 GLU HB2  H  -8.003  -6.044   7.312 1.00 . B B . 116 GLU HB2  1 1 
        3  6214 2 2 34 GLU HB3  H  -9.650  -6.081   7.933 1.00 . B B . 116 GLU HB3  1 1 
        3  6215 2 2 34 GLU HG2  H  -8.886  -7.258   9.922 1.00 . B B . 116 GLU HG2  1 1 
        3  6216 2 2 34 GLU HG3  H  -7.235  -7.243   9.301 1.00 . B B . 116 GLU HG3  1 1 
        3  6217 2 2 34 GLU N    N  -7.641  -8.602   6.951 1.00 . B B . 116 GLU N    1 1 
        3  6218 2 2 34 GLU O    O -10.991  -7.710   6.052 1.00 . B B . 116 GLU O    1 1 
        3  6219 2 2 34 GLU OE1  O  -6.848  -5.122  10.480 1.00 . B B . 116 GLU OE1  1 1 
        3  6220 2 2 34 GLU OE2  O  -8.879  -4.519   9.918 1.00 . B B . 116 GLU OE2  1 1 
        3  6221 2 2 35 ALA C    C -10.709  -8.940   3.356 1.00 . B B . 117 ALA C    1 1 
        3  6222 2 2 35 ALA CA   C  -9.802  -7.736   3.557 1.00 . B B . 117 ALA CA   1 1 
        3  6223 2 2 35 ALA CB   C  -8.811  -7.614   2.407 1.00 . B B . 117 ALA CB   1 1 
        3  6224 2 2 35 ALA H    H  -8.135  -7.973   4.836 1.00 . B B . 117 ALA H    1 1 
        3  6225 2 2 35 ALA HA   H -10.406  -6.838   3.585 1.00 . B B . 117 ALA HA   1 1 
        3  6226 2 2 35 ALA HB1  H  -9.351  -7.519   1.476 1.00 . B B . 117 ALA HB1  1 1 
        3  6227 2 2 35 ALA HB2  H  -8.187  -8.496   2.373 1.00 . B B . 117 ALA HB2  1 1 
        3  6228 2 2 35 ALA HB3  H  -8.192  -6.741   2.555 1.00 . B B . 117 ALA HB3  1 1 
        3  6229 2 2 35 ALA N    N  -9.109  -7.854   4.829 1.00 . B B . 117 ALA N    1 1 
        3  6230 2 2 35 ALA O    O -11.793  -8.825   2.792 1.00 . B B . 117 ALA O    1 1 
        3  6231 2 2 36 GLU C    C -12.276 -11.219   4.622 1.00 . B B . 118 GLU C    1 1 
        3  6232 2 2 36 GLU CA   C -11.036 -11.320   3.742 1.00 . B B . 118 GLU CA   1 1 
        3  6233 2 2 36 GLU CB   C -10.187 -12.526   4.159 1.00 . B B . 118 GLU CB   1 1 
        3  6234 2 2 36 GLU CD   C -10.059 -15.032   4.430 1.00 . B B . 118 GLU CD   1 1 
        3  6235 2 2 36 GLU CG   C -10.962 -13.834   4.234 1.00 . B B . 118 GLU CG   1 1 
        3  6236 2 2 36 GLU H    H  -9.390 -10.115   4.297 1.00 . B B . 118 GLU H    1 1 
        3  6237 2 2 36 GLU HA   H -11.341 -11.437   2.713 1.00 . B B . 118 GLU HA   1 1 
        3  6238 2 2 36 GLU HB2  H  -9.387 -12.652   3.443 1.00 . B B . 118 GLU HB2  1 1 
        3  6239 2 2 36 GLU HB3  H  -9.760 -12.330   5.132 1.00 . B B . 118 GLU HB3  1 1 
        3  6240 2 2 36 GLU HG2  H -11.653 -13.783   5.062 1.00 . B B . 118 GLU HG2  1 1 
        3  6241 2 2 36 GLU HG3  H -11.513 -13.963   3.313 1.00 . B B . 118 GLU HG3  1 1 
        3  6242 2 2 36 GLU N    N -10.263 -10.093   3.847 1.00 . B B . 118 GLU N    1 1 
        3  6243 2 2 36 GLU O    O -13.368 -11.624   4.227 1.00 . B B . 118 GLU O    1 1 
        3  6244 2 2 36 GLU OE1  O  -9.802 -15.413   5.592 1.00 . B B . 118 GLU OE1  1 1 
        3  6245 2 2 36 GLU OE2  O  -9.606 -15.599   3.419 1.00 . B B . 118 GLU OE2  1 1 
        3  6246 2 2 37 ARG C    C -14.254  -9.535   6.185 1.00 . B B . 119 ARG C    1 1 
        3  6247 2 2 37 ARG CA   C -13.190 -10.465   6.760 1.00 . B B . 119 ARG CA   1 1 
        3  6248 2 2 37 ARG CB   C -12.666  -9.906   8.087 1.00 . B B . 119 ARG CB   1 1 
        3  6249 2 2 37 ARG CD   C -12.923  -9.817  10.584 1.00 . B B . 119 ARG CD   1 1 
        3  6250 2 2 37 ARG CG   C -13.578 -10.195   9.268 1.00 . B B . 119 ARG CG   1 1 
        3  6251 2 2 37 ARG CZ   C -13.334 -10.353  12.961 1.00 . B B . 119 ARG CZ   1 1 
        3  6252 2 2 37 ARG H    H -11.203 -10.322   6.052 1.00 . B B . 119 ARG H    1 1 
        3  6253 2 2 37 ARG HA   H -13.635 -11.433   6.936 1.00 . B B . 119 ARG HA   1 1 
        3  6254 2 2 37 ARG HB2  H -11.699 -10.336   8.292 1.00 . B B . 119 ARG HB2  1 1 
        3  6255 2 2 37 ARG HB3  H -12.562  -8.833   7.996 1.00 . B B . 119 ARG HB3  1 1 
        3  6256 2 2 37 ARG HD2  H -11.993 -10.357  10.678 1.00 . B B . 119 ARG HD2  1 1 
        3  6257 2 2 37 ARG HD3  H -12.726  -8.755  10.586 1.00 . B B . 119 ARG HD3  1 1 
        3  6258 2 2 37 ARG HE   H -14.747 -10.209  11.546 1.00 . B B . 119 ARG HE   1 1 
        3  6259 2 2 37 ARG HG2  H -14.491  -9.630   9.154 1.00 . B B . 119 ARG HG2  1 1 
        3  6260 2 2 37 ARG HG3  H -13.808 -11.252   9.281 1.00 . B B . 119 ARG HG3  1 1 
        3  6261 2 2 37 ARG HH11 H -11.386 -10.016  12.527 1.00 . B B . 119 ARG HH11 1 1 
        3  6262 2 2 37 ARG HH12 H -11.715 -10.416  14.181 1.00 . B B . 119 ARG HH12 1 1 
        3  6263 2 2 37 ARG HH21 H -13.868 -10.809  14.857 1.00 . B B . 119 ARG HH21 1 1 
        3  6264 2 2 37 ARG HH22 H -15.174 -10.719  13.717 1.00 . B B . 119 ARG HH22 1 1 
        3  6265 2 2 37 ARG N    N -12.097 -10.638   5.809 1.00 . B B . 119 ARG N    1 1 
        3  6266 2 2 37 ARG NE   N -13.777 -10.147  11.720 1.00 . B B . 119 ARG NE   1 1 
        3  6267 2 2 37 ARG NH1  N -12.041 -10.253  13.244 1.00 . B B . 119 ARG NH1  1 1 
        3  6268 2 2 37 ARG NH2  N -14.194 -10.652  13.921 1.00 . B B . 119 ARG NH2  1 1 
        3  6269 2 2 37 ARG O    O -15.443  -9.703   6.444 1.00 . B B . 119 ARG O    1 1 
        3  6270 2 2 38 LYS C    C -15.387  -8.225   3.561 1.00 . B B . 120 LYS C    1 1 
        3  6271 2 2 38 LYS CA   C -14.739  -7.606   4.797 1.00 . B B . 120 LYS CA   1 1 
        3  6272 2 2 38 LYS CB   C -14.007  -6.315   4.420 1.00 . B B . 120 LYS CB   1 1 
        3  6273 2 2 38 LYS CD   C -14.197  -3.958   3.541 1.00 . B B . 120 LYS CD   1 1 
        3  6274 2 2 38 LYS CE   C -15.042  -3.006   2.701 1.00 . B B . 120 LYS CE   1 1 
        3  6275 2 2 38 LYS CG   C -14.897  -5.296   3.727 1.00 . B B . 120 LYS CG   1 1 
        3  6276 2 2 38 LYS H    H -12.856  -8.450   5.255 1.00 . B B . 120 LYS H    1 1 
        3  6277 2 2 38 LYS HA   H -15.510  -7.379   5.516 1.00 . B B . 120 LYS HA   1 1 
        3  6278 2 2 38 LYS HB2  H -13.609  -5.865   5.319 1.00 . B B . 120 LYS HB2  1 1 
        3  6279 2 2 38 LYS HB3  H -13.191  -6.559   3.757 1.00 . B B . 120 LYS HB3  1 1 
        3  6280 2 2 38 LYS HD2  H -14.024  -3.514   4.511 1.00 . B B . 120 LYS HD2  1 1 
        3  6281 2 2 38 LYS HD3  H -13.252  -4.124   3.044 1.00 . B B . 120 LYS HD3  1 1 
        3  6282 2 2 38 LYS HE2  H -14.501  -2.080   2.575 1.00 . B B . 120 LYS HE2  1 1 
        3  6283 2 2 38 LYS HE3  H -15.208  -3.457   1.733 1.00 . B B . 120 LYS HE3  1 1 
        3  6284 2 2 38 LYS HG2  H -15.171  -5.681   2.756 1.00 . B B . 120 LYS HG2  1 1 
        3  6285 2 2 38 LYS HG3  H -15.786  -5.148   4.321 1.00 . B B . 120 LYS HG3  1 1 
        3  6286 2 2 38 LYS HZ1  H -16.724  -3.554   3.816 1.00 . B B . 120 LYS HZ1  1 1 
        3  6287 2 2 38 LYS HZ2  H -17.051  -2.431   2.599 1.00 . B B . 120 LYS HZ2  1 1 
        3  6288 2 2 38 LYS HZ3  H -16.269  -1.936   4.019 1.00 . B B . 120 LYS HZ3  1 1 
        3  6289 2 2 38 LYS N    N -13.819  -8.549   5.410 1.00 . B B . 120 LYS N    1 1 
        3  6290 2 2 38 LYS NZ   N -16.362  -2.711   3.330 1.00 . B B . 120 LYS NZ   1 1 
        3  6291 2 2 38 LYS O    O -16.595  -8.099   3.350 1.00 . B B . 120 LYS O    1 1 
        3  6292 2 2 39 ALA C    C -16.094 -10.598   1.844 1.00 . B B . 121 ALA C    1 1 
        3  6293 2 2 39 ALA CA   C -15.041  -9.543   1.537 1.00 . B B . 121 ALA CA   1 1 
        3  6294 2 2 39 ALA CB   C -13.876 -10.165   0.784 1.00 . B B . 121 ALA CB   1 1 
        3  6295 2 2 39 ALA H    H -13.618  -8.968   2.994 1.00 . B B . 121 ALA H    1 1 
        3  6296 2 2 39 ALA HA   H -15.480  -8.782   0.907 1.00 . B B . 121 ALA HA   1 1 
        3  6297 2 2 39 ALA HB1  H -13.057  -9.464   0.748 1.00 . B B . 121 ALA HB1  1 1 
        3  6298 2 2 39 ALA HB2  H -14.187 -10.408  -0.221 1.00 . B B . 121 ALA HB2  1 1 
        3  6299 2 2 39 ALA HB3  H -13.559 -11.065   1.290 1.00 . B B . 121 ALA HB3  1 1 
        3  6300 2 2 39 ALA N    N -14.571  -8.901   2.758 1.00 . B B . 121 ALA N    1 1 
        3  6301 2 2 39 ALA O    O -17.162 -10.619   1.232 1.00 . B B . 121 ALA O    1 1 
        3  6302 2 2 40 LEU C    C -17.745 -11.973   4.165 1.00 . B B . 122 LEU C    1 1 
        3  6303 2 2 40 LEU CA   C -16.715 -12.520   3.186 1.00 . B B . 122 LEU CA   1 1 
        3  6304 2 2 40 LEU CB   C -15.962 -13.693   3.820 1.00 . B B . 122 LEU CB   1 1 
        3  6305 2 2 40 LEU CD1  C -14.298 -15.557   3.637 1.00 . B B . 122 LEU CD1  1 1 
        3  6306 2 2 40 LEU CD2  C -15.533 -14.794   1.597 1.00 . B B . 122 LEU CD2  1 1 
        3  6307 2 2 40 LEU CG   C -14.918 -14.365   2.925 1.00 . B B . 122 LEU CG   1 1 
        3  6308 2 2 40 LEU H    H -14.925 -11.396   3.260 1.00 . B B . 122 LEU H    1 1 
        3  6309 2 2 40 LEU HA   H -17.226 -12.863   2.298 1.00 . B B . 122 LEU HA   1 1 
        3  6310 2 2 40 LEU HB2  H -15.463 -13.331   4.708 1.00 . B B . 122 LEU HB2  1 1 
        3  6311 2 2 40 LEU HB3  H -16.685 -14.437   4.114 1.00 . B B . 122 LEU HB3  1 1 
        3  6312 2 2 40 LEU HD11 H -15.072 -16.262   3.904 1.00 . B B . 122 LEU HD11 1 1 
        3  6313 2 2 40 LEU HD12 H -13.796 -15.219   4.532 1.00 . B B . 122 LEU HD12 1 1 
        3  6314 2 2 40 LEU HD13 H -13.584 -16.036   2.984 1.00 . B B . 122 LEU HD13 1 1 
        3  6315 2 2 40 LEU HD21 H -14.819 -15.386   1.045 1.00 . B B . 122 LEU HD21 1 1 
        3  6316 2 2 40 LEU HD22 H -15.790 -13.915   1.022 1.00 . B B . 122 LEU HD22 1 1 
        3  6317 2 2 40 LEU HD23 H -16.424 -15.377   1.779 1.00 . B B . 122 LEU HD23 1 1 
        3  6318 2 2 40 LEU HG   H -14.129 -13.658   2.713 1.00 . B B . 122 LEU HG   1 1 
        3  6319 2 2 40 LEU N    N -15.791 -11.468   2.797 1.00 . B B . 122 LEU N    1 1 
        3  6320 2 2 40 LEU O    O -17.394 -11.310   5.140 1.00 . B B . 122 LEU O    1 1 
        3  6321 2 2 41 GLU C    C -20.106 -12.526   6.082 1.00 . B B . 123 GLU C    1 1 
        3  6322 2 2 41 GLU CA   C -20.096 -11.775   4.757 1.00 . B B . 123 GLU CA   1 1 
        3  6323 2 2 41 GLU CB   C -21.449 -11.938   4.062 1.00 . B B . 123 GLU CB   1 1 
        3  6324 2 2 41 GLU CD   C -23.174 -10.840   2.586 1.00 . B B . 123 GLU CD   1 1 
        3  6325 2 2 41 GLU CG   C -21.716 -10.895   2.991 1.00 . B B . 123 GLU CG   1 1 
        3  6326 2 2 41 GLU H    H -19.231 -12.787   3.108 1.00 . B B . 123 GLU H    1 1 
        3  6327 2 2 41 GLU HA   H -19.926 -10.727   4.952 1.00 . B B . 123 GLU HA   1 1 
        3  6328 2 2 41 GLU HB2  H -21.483 -12.911   3.600 1.00 . B B . 123 GLU HB2  1 1 
        3  6329 2 2 41 GLU HB3  H -22.232 -11.874   4.802 1.00 . B B . 123 GLU HB3  1 1 
        3  6330 2 2 41 GLU HG2  H -21.428  -9.927   3.371 1.00 . B B . 123 GLU HG2  1 1 
        3  6331 2 2 41 GLU HG3  H -21.124 -11.130   2.120 1.00 . B B . 123 GLU HG3  1 1 
        3  6332 2 2 41 GLU N    N -19.014 -12.249   3.899 1.00 . B B . 123 GLU N    1 1 
        3  6333 2 2 41 GLU O    O -20.585 -12.016   7.095 1.00 . B B . 123 GLU O    1 1 
        3  6334 2 2 41 GLU OE1  O -23.527 -11.411   1.532 1.00 . B B . 123 GLU OE1  1 1 
        3  6335 2 2 41 GLU OE2  O -23.975 -10.222   3.320 1.00 . B B . 123 GLU OE2  1 1 
        3  6336 2 2 42 ASP C    C -18.264 -15.446   7.216 1.00 . B B . 124 ASP C    1 1 
        3  6337 2 2 42 ASP CA   C -19.507 -14.565   7.260 1.00 . B B . 124 ASP CA   1 1 
        3  6338 2 2 42 ASP CB   C -20.776 -15.422   7.393 1.00 . B B . 124 ASP CB   1 1 
        3  6339 2 2 42 ASP CG   C -21.109 -16.199   6.133 1.00 . B B . 124 ASP CG   1 1 
        3  6340 2 2 42 ASP H    H -19.177 -14.073   5.233 1.00 . B B . 124 ASP H    1 1 
        3  6341 2 2 42 ASP HA   H -19.436 -13.908   8.116 1.00 . B B . 124 ASP HA   1 1 
        3  6342 2 2 42 ASP HB2  H -20.644 -16.125   8.199 1.00 . B B . 124 ASP HB2  1 1 
        3  6343 2 2 42 ASP HB3  H -21.611 -14.775   7.624 1.00 . B B . 124 ASP HB3  1 1 
        3  6344 2 2 42 ASP N    N -19.565 -13.733   6.069 1.00 . B B . 124 ASP N    1 1 
        3  6345 2 2 42 ASP O    O -17.475 -15.365   6.276 1.00 . B B . 124 ASP O    1 1 
        3  6346 2 2 42 ASP OD1  O -22.238 -16.053   5.624 1.00 . B B . 124 ASP OD1  1 1 
        3  6347 2 2 42 ASP OD2  O -20.256 -16.969   5.648 1.00 . B B . 124 ASP OD2  1 1 
        3  6348 2 2 43 LYS C    C -17.358 -18.577   7.921 1.00 . B B . 125 LYS C    1 1 
        3  6349 2 2 43 LYS CA   C -16.939 -17.165   8.294 1.00 . B B . 125 LYS CA   1 1 
        3  6350 2 2 43 LYS CB   C -16.328 -17.159   9.695 1.00 . B B . 125 LYS CB   1 1 
        3  6351 2 2 43 LYS CD   C -15.403 -15.823  11.600 1.00 . B B . 125 LYS CD   1 1 
        3  6352 2 2 43 LYS CE   C -15.166 -14.427  12.148 1.00 . B B . 125 LYS CE   1 1 
        3  6353 2 2 43 LYS CG   C -15.897 -15.782  10.166 1.00 . B B . 125 LYS CG   1 1 
        3  6354 2 2 43 LYS H    H -18.742 -16.292   8.959 1.00 . B B . 125 LYS H    1 1 
        3  6355 2 2 43 LYS HA   H -16.203 -16.817   7.583 1.00 . B B . 125 LYS HA   1 1 
        3  6356 2 2 43 LYS HB2  H -17.058 -17.543  10.391 1.00 . B B . 125 LYS HB2  1 1 
        3  6357 2 2 43 LYS HB3  H -15.463 -17.806   9.700 1.00 . B B . 125 LYS HB3  1 1 
        3  6358 2 2 43 LYS HD2  H -16.145 -16.316  12.210 1.00 . B B . 125 LYS HD2  1 1 
        3  6359 2 2 43 LYS HD3  H -14.475 -16.377  11.635 1.00 . B B . 125 LYS HD3  1 1 
        3  6360 2 2 43 LYS HE2  H -14.334 -13.982  11.622 1.00 . B B . 125 LYS HE2  1 1 
        3  6361 2 2 43 LYS HE3  H -16.054 -13.832  11.985 1.00 . B B . 125 LYS HE3  1 1 
        3  6362 2 2 43 LYS HG2  H -15.100 -15.424   9.530 1.00 . B B . 125 LYS HG2  1 1 
        3  6363 2 2 43 LYS HG3  H -16.742 -15.111  10.106 1.00 . B B . 125 LYS HG3  1 1 
        3  6364 2 2 43 LYS HZ1  H -15.305 -13.638  14.074 1.00 . B B . 125 LYS HZ1  1 1 
        3  6365 2 2 43 LYS HZ2  H -13.834 -14.408  13.750 1.00 . B B . 125 LYS HZ2  1 1 
        3  6366 2 2 43 LYS HZ3  H -15.223 -15.326  14.029 1.00 . B B . 125 LYS HZ3  1 1 
        3  6367 2 2 43 LYS N    N -18.085 -16.273   8.234 1.00 . B B . 125 LYS N    1 1 
        3  6368 2 2 43 LYS NZ   N -14.860 -14.451  13.601 1.00 . B B . 125 LYS NZ   1 1 
        3  6369 2 2 43 LYS O    O -18.515 -18.959   8.115 1.00 . B B . 125 LYS O    1 1 
        3  6370 2 2 44 LEU C    C -17.060 -21.567   8.204 1.00 . B B . 126 LEU C    1 1 
        3  6371 2 2 44 LEU CA   C -16.685 -20.722   6.994 1.00 . B B . 126 LEU CA   1 1 
        3  6372 2 2 44 LEU CB   C -15.473 -21.330   6.282 1.00 . B B . 126 LEU CB   1 1 
        3  6373 2 2 44 LEU CD1  C -14.151 -19.640   4.979 1.00 . B B . 126 LEU CD1  1 1 
        3  6374 2 2 44 LEU CD2  C -14.697 -21.857   3.961 1.00 . B B . 126 LEU CD2  1 1 
        3  6375 2 2 44 LEU CG   C -15.177 -20.757   4.893 1.00 . B B . 126 LEU CG   1 1 
        3  6376 2 2 44 LEU H    H -15.514 -18.987   7.280 1.00 . B B . 126 LEU H    1 1 
        3  6377 2 2 44 LEU HA   H -17.520 -20.707   6.311 1.00 . B B . 126 LEU HA   1 1 
        3  6378 2 2 44 LEU HB2  H -14.602 -21.177   6.903 1.00 . B B . 126 LEU HB2  1 1 
        3  6379 2 2 44 LEU HB3  H -15.639 -22.392   6.180 1.00 . B B . 126 LEU HB3  1 1 
        3  6380 2 2 44 LEU HD11 H -14.472 -18.907   5.706 1.00 . B B . 126 LEU HD11 1 1 
        3  6381 2 2 44 LEU HD12 H -14.050 -19.170   4.013 1.00 . B B . 126 LEU HD12 1 1 
        3  6382 2 2 44 LEU HD13 H -13.200 -20.051   5.278 1.00 . B B . 126 LEU HD13 1 1 
        3  6383 2 2 44 LEU HD21 H -13.882 -22.391   4.426 1.00 . B B . 126 LEU HD21 1 1 
        3  6384 2 2 44 LEU HD22 H -14.357 -21.420   3.033 1.00 . B B . 126 LEU HD22 1 1 
        3  6385 2 2 44 LEU HD23 H -15.508 -22.540   3.761 1.00 . B B . 126 LEU HD23 1 1 
        3  6386 2 2 44 LEU HG   H -16.083 -20.343   4.480 1.00 . B B . 126 LEU HG   1 1 
        3  6387 2 2 44 LEU N    N -16.415 -19.348   7.394 1.00 . B B . 126 LEU N    1 1 
        3  6388 2 2 44 LEU O    O -16.540 -21.361   9.302 1.00 . B B . 126 LEU O    1 1 
        3  6389 2 2 45 ALA C    C -17.305 -24.256   9.598 1.00 . B B . 127 ALA C    1 1 
        3  6390 2 2 45 ALA CA   C -18.433 -23.384   9.057 1.00 . B B . 127 ALA CA   1 1 
        3  6391 2 2 45 ALA CB   C -19.581 -24.249   8.563 1.00 . B B . 127 ALA CB   1 1 
        3  6392 2 2 45 ALA H    H -18.349 -22.605   7.094 1.00 . B B . 127 ALA H    1 1 
        3  6393 2 2 45 ALA HA   H -18.804 -22.764   9.857 1.00 . B B . 127 ALA HA   1 1 
        3  6394 2 2 45 ALA HB1  H -19.946 -24.866   9.371 1.00 . B B . 127 ALA HB1  1 1 
        3  6395 2 2 45 ALA HB2  H -19.236 -24.881   7.757 1.00 . B B . 127 ALA HB2  1 1 
        3  6396 2 2 45 ALA HB3  H -20.378 -23.616   8.205 1.00 . B B . 127 ALA HB3  1 1 
        3  6397 2 2 45 ALA N    N -17.970 -22.507   7.992 1.00 . B B . 127 ALA N    1 1 
        3  6398 2 2 45 ALA O    O -17.243 -24.530  10.797 1.00 . B B . 127 ALA O    1 1 
        3  6399 2 2 46 ASP C    C -14.131 -24.685   9.644 1.00 . B B . 128 ASP C    1 1 
        3  6400 2 2 46 ASP CA   C -15.298 -25.523   9.116 1.00 . B B . 128 ASP CA   1 1 
        3  6401 2 2 46 ASP CB   C -14.861 -26.436   7.960 1.00 . B B . 128 ASP CB   1 1 
        3  6402 2 2 46 ASP CG   C -14.395 -25.683   6.728 1.00 . B B . 128 ASP CG   1 1 
        3  6403 2 2 46 ASP H    H -16.503 -24.421   7.773 1.00 . B B . 128 ASP H    1 1 
        3  6404 2 2 46 ASP HA   H -15.649 -26.147   9.925 1.00 . B B . 128 ASP HA   1 1 
        3  6405 2 2 46 ASP HB2  H -14.050 -27.062   8.296 1.00 . B B . 128 ASP HB2  1 1 
        3  6406 2 2 46 ASP HB3  H -15.694 -27.060   7.678 1.00 . B B . 128 ASP HB3  1 1 
        3  6407 2 2 46 ASP N    N -16.412 -24.680   8.716 1.00 . B B . 128 ASP N    1 1 
        3  6408 2 2 46 ASP O    O -13.809 -24.753  10.832 1.00 . B B . 128 ASP O    1 1 
        3  6409 2 2 46 ASP OD1  O -15.216 -24.976   6.106 1.00 . B B . 128 ASP OD1  1 1 
        3  6410 2 2 46 ASP OD2  O -13.202 -25.804   6.381 1.00 . B B . 128 ASP OD2  1 1 
        3  6411 2 2 47 LYS C    C -12.116 -21.962   8.158 1.00 . B B . 129 LYS C    1 1 
        3  6412 2 2 47 LYS CA   C -12.387 -23.047   9.194 1.00 . B B . 129 LYS CA   1 1 
        3  6413 2 2 47 LYS CB   C -11.130 -23.903   9.401 1.00 . B B . 129 LYS CB   1 1 
        3  6414 2 2 47 LYS CD   C  -8.727 -24.028  10.130 1.00 . B B . 129 LYS CD   1 1 
        3  6415 2 2 47 LYS CE   C  -7.493 -23.242  10.549 1.00 . B B . 129 LYS CE   1 1 
        3  6416 2 2 47 LYS CG   C  -9.927 -23.121   9.909 1.00 . B B . 129 LYS CG   1 1 
        3  6417 2 2 47 LYS H    H -13.811 -23.854   7.850 1.00 . B B . 129 LYS H    1 1 
        3  6418 2 2 47 LYS HA   H -12.649 -22.578  10.132 1.00 . B B . 129 LYS HA   1 1 
        3  6419 2 2 47 LYS HB2  H -11.351 -24.683  10.116 1.00 . B B . 129 LYS HB2  1 1 
        3  6420 2 2 47 LYS HB3  H -10.863 -24.359   8.460 1.00 . B B . 129 LYS HB3  1 1 
        3  6421 2 2 47 LYS HD2  H  -8.966 -24.740  10.903 1.00 . B B . 129 LYS HD2  1 1 
        3  6422 2 2 47 LYS HD3  H  -8.512 -24.553   9.211 1.00 . B B . 129 LYS HD3  1 1 
        3  6423 2 2 47 LYS HE2  H  -7.763 -22.578  11.355 1.00 . B B . 129 LYS HE2  1 1 
        3  6424 2 2 47 LYS HE3  H  -6.740 -23.935  10.892 1.00 . B B . 129 LYS HE3  1 1 
        3  6425 2 2 47 LYS HG2  H  -9.667 -22.367   9.181 1.00 . B B . 129 LYS HG2  1 1 
        3  6426 2 2 47 LYS HG3  H -10.186 -22.648  10.844 1.00 . B B . 129 LYS HG3  1 1 
        3  6427 2 2 47 LYS HZ1  H  -7.544 -21.615   9.236 1.00 . B B . 129 LYS HZ1  1 1 
        3  6428 2 2 47 LYS HZ2  H  -6.871 -23.014   8.567 1.00 . B B . 129 LYS HZ2  1 1 
        3  6429 2 2 47 LYS HZ3  H  -5.980 -22.096   9.671 1.00 . B B . 129 LYS HZ3  1 1 
        3  6430 2 2 47 LYS N    N -13.512 -23.881   8.785 1.00 . B B . 129 LYS N    1 1 
        3  6431 2 2 47 LYS NZ   N  -6.935 -22.436   9.429 1.00 . B B . 129 LYS NZ   1 1 
        3  6432 2 2 47 LYS O    O -12.238 -22.197   6.954 1.00 . B B . 129 LYS O    1 1 
        3  6433 2 2 48 GLN C    C -10.007 -19.740   7.290 1.00 . B B . 130 GLN C    1 1 
        3  6434 2 2 48 GLN CA   C -11.458 -19.655   7.752 1.00 . B B . 130 GLN CA   1 1 
        3  6435 2 2 48 GLN CB   C -11.716 -18.330   8.471 1.00 . B B . 130 GLN CB   1 1 
        3  6436 2 2 48 GLN CD   C -11.886 -15.821   8.285 1.00 . B B . 130 GLN CD   1 1 
        3  6437 2 2 48 GLN CG   C -11.793 -17.135   7.540 1.00 . B B . 130 GLN CG   1 1 
        3  6438 2 2 48 GLN H    H -11.692 -20.649   9.602 1.00 . B B . 130 GLN H    1 1 
        3  6439 2 2 48 GLN HA   H -12.104 -19.722   6.891 1.00 . B B . 130 GLN HA   1 1 
        3  6440 2 2 48 GLN HB2  H -12.650 -18.402   9.004 1.00 . B B . 130 GLN HB2  1 1 
        3  6441 2 2 48 GLN HB3  H -10.919 -18.156   9.179 1.00 . B B . 130 GLN HB3  1 1 
        3  6442 2 2 48 GLN HE21 H -10.801 -14.931   6.872 1.00 . B B . 130 GLN HE21 1 1 
        3  6443 2 2 48 GLN HE22 H -11.314 -13.923   8.193 1.00 . B B . 130 GLN HE22 1 1 
        3  6444 2 2 48 GLN HG2  H -10.908 -17.119   6.921 1.00 . B B . 130 GLN HG2  1 1 
        3  6445 2 2 48 GLN HG3  H -12.667 -17.240   6.911 1.00 . B B . 130 GLN HG3  1 1 
        3  6446 2 2 48 GLN N    N -11.760 -20.774   8.630 1.00 . B B . 130 GLN N    1 1 
        3  6447 2 2 48 GLN NE2  N -11.278 -14.788   7.732 1.00 . B B . 130 GLN NE2  1 1 
        3  6448 2 2 48 GLN O    O  -9.180 -20.384   7.942 1.00 . B B . 130 GLN O    1 1 
        3  6449 2 2 48 GLN OE1  O -12.484 -15.738   9.356 1.00 . B B . 130 GLN OE1  1 1 
        3  6450 2 2 49 GLU C    C  -7.389 -18.270   6.442 1.00 . B B . 131 GLU C    1 1 
        3  6451 2 2 49 GLU CA   C  -8.356 -19.108   5.611 1.00 . B B . 131 GLU CA   1 1 
        3  6452 2 2 49 GLU CB   C  -8.374 -18.604   4.168 1.00 . B B . 131 GLU CB   1 1 
        3  6453 2 2 49 GLU CD   C  -8.418 -19.205   1.713 1.00 . B B . 131 GLU CD   1 1 
        3  6454 2 2 49 GLU CG   C  -8.558 -19.704   3.137 1.00 . B B . 131 GLU CG   1 1 
        3  6455 2 2 49 GLU H    H -10.406 -18.595   5.705 1.00 . B B . 131 GLU H    1 1 
        3  6456 2 2 49 GLU HA   H  -8.010 -20.131   5.615 1.00 . B B . 131 GLU HA   1 1 
        3  6457 2 2 49 GLU HB2  H  -9.185 -17.900   4.058 1.00 . B B . 131 GLU HB2  1 1 
        3  6458 2 2 49 GLU HB3  H  -7.443 -18.098   3.961 1.00 . B B . 131 GLU HB3  1 1 
        3  6459 2 2 49 GLU HG2  H  -7.813 -20.465   3.308 1.00 . B B . 131 GLU HG2  1 1 
        3  6460 2 2 49 GLU HG3  H  -9.542 -20.133   3.259 1.00 . B B . 131 GLU HG3  1 1 
        3  6461 2 2 49 GLU N    N  -9.704 -19.095   6.170 1.00 . B B . 131 GLU N    1 1 
        3  6462 2 2 49 GLU O    O  -6.396 -18.793   6.955 1.00 . B B . 131 GLU O    1 1 
        3  6463 2 2 49 GLU OE1  O  -9.453 -18.904   1.081 1.00 . B B . 131 GLU OE1  1 1 
        3  6464 2 2 49 GLU OE2  O  -7.273 -19.117   1.214 1.00 . B B . 131 GLU OE2  1 1 
        3  6465 2 2 50 HIS C    C  -5.470 -15.949   6.657 1.00 . B B . 132 HIS C    1 1 
        3  6466 2 2 50 HIS CA   C  -6.840 -16.055   7.330 1.00 . B B . 132 HIS CA   1 1 
        3  6467 2 2 50 HIS CB   C  -6.688 -16.494   8.794 1.00 . B B . 132 HIS CB   1 1 
        3  6468 2 2 50 HIS CD2  C  -8.410 -15.050  10.095 1.00 . B B . 132 HIS CD2  1 1 
        3  6469 2 2 50 HIS CE1  C  -9.639 -16.675  10.900 1.00 . B B . 132 HIS CE1  1 1 
        3  6470 2 2 50 HIS CG   C  -7.885 -16.216   9.651 1.00 . B B . 132 HIS CG   1 1 
        3  6471 2 2 50 HIS H    H  -8.501 -16.625   6.139 1.00 . B B . 132 HIS H    1 1 
        3  6472 2 2 50 HIS HA   H  -7.312 -15.086   7.303 1.00 . B B . 132 HIS HA   1 1 
        3  6473 2 2 50 HIS HB2  H  -6.501 -17.558   8.825 1.00 . B B . 132 HIS HB2  1 1 
        3  6474 2 2 50 HIS HB3  H  -5.844 -15.974   9.228 1.00 . B B . 132 HIS HB3  1 1 
        3  6475 2 2 50 HIS HD1  H  -8.550 -18.178  10.044 1.00 . B B . 132 HIS HD1  1 1 
        3  6476 2 2 50 HIS HD2  H  -8.038 -14.059   9.883 1.00 . B B . 132 HIS HD2  1 1 
        3  6477 2 2 50 HIS HE1  H -10.410 -17.216  11.431 1.00 . B B . 132 HIS HE1  1 1 
        3  6478 2 2 50 HIS HE2  H -10.066 -14.719  11.341 1.00 . B B . 132 HIS HE2  1 1 
        3  6479 2 2 50 HIS N    N  -7.690 -16.977   6.578 1.00 . B B . 132 HIS N    1 1 
        3  6480 2 2 50 HIS ND1  N  -8.681 -17.214  10.173 1.00 . B B . 132 HIS ND1  1 1 
        3  6481 2 2 50 HIS NE2  N  -9.496 -15.363  10.870 1.00 . B B . 132 HIS NE2  1 1 
        3  6482 2 2 50 HIS O    O  -5.385 -15.556   5.493 1.00 . B B . 132 HIS O    1 1 
        3  6483 2 2 51 LEU C    C  -2.637 -14.858   6.480 1.00 . B B . 133 LEU C    1 1 
        3  6484 2 2 51 LEU CA   C  -3.041 -16.283   6.874 1.00 . B B . 133 LEU CA   1 1 
        3  6485 2 2 51 LEU CB   C  -2.894 -17.234   5.676 1.00 . B B . 133 LEU CB   1 1 
        3  6486 2 2 51 LEU CD1  C  -1.395 -19.050   6.543 1.00 . B B . 133 LEU CD1  1 1 
        3  6487 2 2 51 LEU CD2  C  -1.343 -18.436   4.113 1.00 . B B . 133 LEU CD2  1 1 
        3  6488 2 2 51 LEU CG   C  -1.533 -17.919   5.534 1.00 . B B . 133 LEU CG   1 1 
        3  6489 2 2 51 LEU H    H  -4.556 -16.615   8.309 1.00 . B B . 133 LEU H    1 1 
        3  6490 2 2 51 LEU HA   H  -2.386 -16.619   7.664 1.00 . B B . 133 LEU HA   1 1 
        3  6491 2 2 51 LEU HB2  H  -3.649 -18.000   5.762 1.00 . B B . 133 LEU HB2  1 1 
        3  6492 2 2 51 LEU HB3  H  -3.081 -16.668   4.776 1.00 . B B . 133 LEU HB3  1 1 
        3  6493 2 2 51 LEU HD11 H  -2.200 -19.755   6.402 1.00 . B B . 133 LEU HD11 1 1 
        3  6494 2 2 51 LEU HD12 H  -1.440 -18.648   7.546 1.00 . B B . 133 LEU HD12 1 1 
        3  6495 2 2 51 LEU HD13 H  -0.449 -19.550   6.398 1.00 . B B . 133 LEU HD13 1 1 
        3  6496 2 2 51 LEU HD21 H  -0.418 -18.991   4.053 1.00 . B B . 133 LEU HD21 1 1 
        3  6497 2 2 51 LEU HD22 H  -1.306 -17.602   3.426 1.00 . B B . 133 LEU HD22 1 1 
        3  6498 2 2 51 LEU HD23 H  -2.167 -19.082   3.849 1.00 . B B . 133 LEU HD23 1 1 
        3  6499 2 2 51 LEU HG   H  -0.751 -17.199   5.735 1.00 . B B . 133 LEU HG   1 1 
        3  6500 2 2 51 LEU N    N  -4.412 -16.318   7.389 1.00 . B B . 133 LEU N    1 1 
        3  6501 2 2 51 LEU O    O  -3.305 -13.889   6.842 1.00 . B B . 133 LEU O    1 1 
        3  6502 2 2 52 ASP C    C  -1.271 -13.277   3.823 1.00 . B B . 134 ASP C    1 1 
        3  6503 2 2 52 ASP CA   C  -1.049 -13.426   5.328 1.00 . B B . 134 ASP CA   1 1 
        3  6504 2 2 52 ASP CB   C   0.428 -13.235   5.704 1.00 . B B . 134 ASP CB   1 1 
        3  6505 2 2 52 ASP CG   C   1.381 -13.993   4.804 1.00 . B B . 134 ASP CG   1 1 
        3  6506 2 2 52 ASP H    H  -1.021 -15.526   5.518 1.00 . B B . 134 ASP H    1 1 
        3  6507 2 2 52 ASP HA   H  -1.639 -12.677   5.836 1.00 . B B . 134 ASP HA   1 1 
        3  6508 2 2 52 ASP HB2  H   0.671 -12.187   5.649 1.00 . B B . 134 ASP HB2  1 1 
        3  6509 2 2 52 ASP HB3  H   0.576 -13.578   6.718 1.00 . B B . 134 ASP HB3  1 1 
        3  6510 2 2 52 ASP N    N  -1.528 -14.729   5.768 1.00 . B B . 134 ASP N    1 1 
        3  6511 2 2 52 ASP O    O  -1.897 -14.137   3.201 1.00 . B B . 134 ASP O    1 1 
        3  6512 2 2 52 ASP OD1  O   1.284 -15.236   4.742 1.00 . B B . 134 ASP OD1  1 1 
        3  6513 2 2 52 ASP OD2  O   2.242 -13.347   4.165 1.00 . B B . 134 ASP OD2  1 1 
        3  6514 2 2 53 GLY C    C   0.079 -12.628   0.927 1.00 . B B . 135 GLY C    1 1 
        3  6515 2 2 53 GLY CA   C  -0.957 -11.969   1.817 1.00 . B B . 135 GLY CA   1 1 
        3  6516 2 2 53 GLY H    H  -0.234 -11.563   3.763 1.00 . B B . 135 GLY H    1 1 
        3  6517 2 2 53 GLY HA2  H  -1.930 -12.346   1.545 1.00 . B B . 135 GLY HA2  1 1 
        3  6518 2 2 53 GLY HA3  H  -0.938 -10.904   1.640 1.00 . B B . 135 GLY HA3  1 1 
        3  6519 2 2 53 GLY N    N  -0.755 -12.203   3.234 1.00 . B B . 135 GLY N    1 1 
        3  6520 2 2 53 GLY O    O   0.151 -12.326  -0.266 1.00 . B B . 135 GLY O    1 1 
        3  6521 2 2 54 ALA C    C   1.293 -14.966  -0.460 1.00 . B B . 136 ALA C    1 1 
        3  6522 2 2 54 ALA CA   C   1.905 -14.221   0.718 1.00 . B B . 136 ALA CA   1 1 
        3  6523 2 2 54 ALA CB   C   2.673 -15.191   1.595 1.00 . B B . 136 ALA CB   1 1 
        3  6524 2 2 54 ALA H    H   0.775 -13.728   2.444 1.00 . B B . 136 ALA H    1 1 
        3  6525 2 2 54 ALA HA   H   2.601 -13.481   0.344 1.00 . B B . 136 ALA HA   1 1 
        3  6526 2 2 54 ALA HB1  H   2.856 -14.737   2.555 1.00 . B B . 136 ALA HB1  1 1 
        3  6527 2 2 54 ALA HB2  H   3.615 -15.431   1.124 1.00 . B B . 136 ALA HB2  1 1 
        3  6528 2 2 54 ALA HB3  H   2.094 -16.093   1.725 1.00 . B B . 136 ALA HB3  1 1 
        3  6529 2 2 54 ALA N    N   0.878 -13.526   1.490 1.00 . B B . 136 ALA N    1 1 
        3  6530 2 2 54 ALA O    O   0.316 -15.693  -0.304 1.00 . B B . 136 ALA O    1 1 
        3  6531 2 2 55 LEU C    C   1.853 -16.881  -2.914 1.00 . B B . 137 LEU C    1 1 
        3  6532 2 2 55 LEU CA   C   1.366 -15.438  -2.837 1.00 . B B . 137 LEU CA   1 1 
        3  6533 2 2 55 LEU CB   C   1.814 -14.676  -4.091 1.00 . B B . 137 LEU CB   1 1 
        3  6534 2 2 55 LEU CD1  C  -0.097 -14.402  -5.695 1.00 . B B . 137 LEU CD1  1 1 
        3  6535 2 2 55 LEU CD2  C   2.177 -15.003  -6.552 1.00 . B B . 137 LEU CD2  1 1 
        3  6536 2 2 55 LEU CG   C   1.189 -15.157  -5.405 1.00 . B B . 137 LEU CG   1 1 
        3  6537 2 2 55 LEU H    H   2.627 -14.169  -1.703 1.00 . B B . 137 LEU H    1 1 
        3  6538 2 2 55 LEU HA   H   0.289 -15.434  -2.792 1.00 . B B . 137 LEU HA   1 1 
        3  6539 2 2 55 LEU HB2  H   1.569 -13.632  -3.958 1.00 . B B . 137 LEU HB2  1 1 
        3  6540 2 2 55 LEU HB3  H   2.889 -14.765  -4.176 1.00 . B B . 137 LEU HB3  1 1 
        3  6541 2 2 55 LEU HD11 H   0.113 -13.346  -5.758 1.00 . B B . 137 LEU HD11 1 1 
        3  6542 2 2 55 LEU HD12 H  -0.805 -14.581  -4.901 1.00 . B B . 137 LEU HD12 1 1 
        3  6543 2 2 55 LEU HD13 H  -0.514 -14.743  -6.632 1.00 . B B . 137 LEU HD13 1 1 
        3  6544 2 2 55 LEU HD21 H   1.661 -15.127  -7.492 1.00 . B B . 137 LEU HD21 1 1 
        3  6545 2 2 55 LEU HD22 H   2.949 -15.754  -6.465 1.00 . B B . 137 LEU HD22 1 1 
        3  6546 2 2 55 LEU HD23 H   2.624 -14.020  -6.513 1.00 . B B . 137 LEU HD23 1 1 
        3  6547 2 2 55 LEU HG   H   0.942 -16.206  -5.315 1.00 . B B . 137 LEU HG   1 1 
        3  6548 2 2 55 LEU N    N   1.865 -14.778  -1.636 1.00 . B B . 137 LEU N    1 1 
        3  6549 2 2 55 LEU O    O   1.129 -17.769  -3.367 1.00 . B B . 137 LEU O    1 1 
        3  6550 2 2 56 ARG C    C   3.346 -19.242  -1.242 1.00 . B B . 138 ARG C    1 1 
        3  6551 2 2 56 ARG CA   C   3.666 -18.450  -2.503 1.00 . B B . 138 ARG CA   1 1 
        3  6552 2 2 56 ARG CB   C   5.181 -18.354  -2.677 1.00 . B B . 138 ARG CB   1 1 
        3  6553 2 2 56 ARG CD   C   5.577 -19.282  -4.979 1.00 . B B . 138 ARG CD   1 1 
        3  6554 2 2 56 ARG CG   C   5.612 -18.043  -4.099 1.00 . B B . 138 ARG CG   1 1 
        3  6555 2 2 56 ARG CZ   C   7.342 -20.949  -5.454 1.00 . B B . 138 ARG CZ   1 1 
        3  6556 2 2 56 ARG H    H   3.608 -16.367  -2.115 1.00 . B B . 138 ARG H    1 1 
        3  6557 2 2 56 ARG HA   H   3.251 -18.972  -3.352 1.00 . B B . 138 ARG HA   1 1 
        3  6558 2 2 56 ARG HB2  H   5.556 -17.573  -2.031 1.00 . B B . 138 ARG HB2  1 1 
        3  6559 2 2 56 ARG HB3  H   5.628 -19.292  -2.385 1.00 . B B . 138 ARG HB3  1 1 
        3  6560 2 2 56 ARG HD2  H   4.602 -19.739  -4.904 1.00 . B B . 138 ARG HD2  1 1 
        3  6561 2 2 56 ARG HD3  H   5.754 -18.978  -5.999 1.00 . B B . 138 ARG HD3  1 1 
        3  6562 2 2 56 ARG HE   H   6.735 -20.409  -3.627 1.00 . B B . 138 ARG HE   1 1 
        3  6563 2 2 56 ARG HG2  H   4.946 -17.300  -4.514 1.00 . B B . 138 ARG HG2  1 1 
        3  6564 2 2 56 ARG HG3  H   6.620 -17.653  -4.083 1.00 . B B . 138 ARG HG3  1 1 
        3  6565 2 2 56 ARG HH11 H   6.518 -20.109  -7.109 1.00 . B B . 138 ARG HH11 1 1 
        3  6566 2 2 56 ARG HH12 H   7.760 -21.282  -7.413 1.00 . B B . 138 ARG HH12 1 1 
        3  6567 2 2 56 ARG HH21 H   8.370 -21.943  -4.016 1.00 . B B . 138 ARG HH21 1 1 
        3  6568 2 2 56 ARG HH22 H   8.812 -22.333  -5.650 1.00 . B B . 138 ARG HH22 1 1 
        3  6569 2 2 56 ARG N    N   3.079 -17.113  -2.470 1.00 . B B . 138 ARG N    1 1 
        3  6570 2 2 56 ARG NE   N   6.597 -20.259  -4.590 1.00 . B B . 138 ARG NE   1 1 
        3  6571 2 2 56 ARG NH1  N   7.195 -20.764  -6.763 1.00 . B B . 138 ARG NH1  1 1 
        3  6572 2 2 56 ARG NH2  N   8.249 -21.809  -5.003 1.00 . B B . 138 ARG NH2  1 1 
        3  6573 2 2 56 ARG O    O   3.717 -20.409  -1.130 1.00 . B B . 138 ARG O    1 1 
        3  6574 2 2 57 TYR C    C   0.919 -18.843   1.417 1.00 . B B . 139 TYR C    1 1 
        3  6575 2 2 57 TYR CA   C   2.304 -19.273   0.954 1.00 . B B . 139 TYR CA   1 1 
        3  6576 2 2 57 TYR CB   C   3.341 -18.974   2.043 1.00 . B B . 139 TYR CB   1 1 
        3  6577 2 2 57 TYR CD1  C   5.742 -19.148   1.296 1.00 . B B . 139 TYR CD1  1 1 
        3  6578 2 2 57 TYR CD2  C   4.722 -21.071   2.261 1.00 . B B . 139 TYR CD2  1 1 
        3  6579 2 2 57 TYR CE1  C   6.916 -19.855   1.121 1.00 . B B . 139 TYR CE1  1 1 
        3  6580 2 2 57 TYR CE2  C   5.892 -21.783   2.093 1.00 . B B . 139 TYR CE2  1 1 
        3  6581 2 2 57 TYR CG   C   4.628 -19.743   1.868 1.00 . B B . 139 TYR CG   1 1 
        3  6582 2 2 57 TYR CZ   C   6.984 -21.172   1.521 1.00 . B B . 139 TYR CZ   1 1 
        3  6583 2 2 57 TYR H    H   2.364 -17.690  -0.456 1.00 . B B . 139 TYR H    1 1 
        3  6584 2 2 57 TYR HA   H   2.290 -20.337   0.769 1.00 . B B . 139 TYR HA   1 1 
        3  6585 2 2 57 TYR HB2  H   3.580 -17.921   2.033 1.00 . B B . 139 TYR HB2  1 1 
        3  6586 2 2 57 TYR HB3  H   2.928 -19.236   3.007 1.00 . B B . 139 TYR HB3  1 1 
        3  6587 2 2 57 TYR HD1  H   5.681 -18.115   0.984 1.00 . B B . 139 TYR HD1  1 1 
        3  6588 2 2 57 TYR HD2  H   3.864 -21.550   2.708 1.00 . B B . 139 TYR HD2  1 1 
        3  6589 2 2 57 TYR HE1  H   7.774 -19.374   0.676 1.00 . B B . 139 TYR HE1  1 1 
        3  6590 2 2 57 TYR HE2  H   5.948 -22.815   2.406 1.00 . B B . 139 TYR HE2  1 1 
        3  6591 2 2 57 TYR HH   H   8.906 -21.287   1.453 1.00 . B B . 139 TYR HH   1 1 
        3  6592 2 2 57 TYR N    N   2.660 -18.611  -0.298 1.00 . B B . 139 TYR N    1 1 
        3  6593 2 2 57 TYR O    O   0.119 -18.348   0.621 1.00 . B B . 139 TYR O    1 1 
        3  6594 2 2 57 TYR OH   O   8.149 -21.882   1.344 1.00 . B B . 139 TYR OH   1 1 
        4  6595 1 1  6 GLU C    C  14.951  13.625  -2.851 1.00 . A A .  -2 GLU C    1 1 
        4  6596 1 1  6 GLU CA   C  14.606  15.107  -2.932 1.00 . A A .  -2 GLU CA   1 1 
        4  6597 1 1  6 GLU CB   C  14.031  15.575  -1.592 1.00 . A A .  -2 GLU CB   1 1 
        4  6598 1 1  6 GLU CD   C  13.083  17.482  -0.231 1.00 . A A .  -2 GLU CD   1 1 
        4  6599 1 1  6 GLU CG   C  13.529  17.011  -1.601 1.00 . A A .  -2 GLU CG   1 1 
        4  6600 1 1  6 GLU H    H  13.289  14.578  -4.495 1.00 . A A .  -2 GLU H    1 1 
        4  6601 1 1  6 GLU HA   H  15.506  15.665  -3.147 1.00 . A A .  -2 GLU HA   1 1 
        4  6602 1 1  6 GLU HB2  H  13.207  14.930  -1.326 1.00 . A A .  -2 GLU HB2  1 1 
        4  6603 1 1  6 GLU HB3  H  14.797  15.490  -0.835 1.00 . A A .  -2 GLU HB3  1 1 
        4  6604 1 1  6 GLU HG2  H  14.326  17.653  -1.942 1.00 . A A .  -2 GLU HG2  1 1 
        4  6605 1 1  6 GLU HG3  H  12.693  17.083  -2.281 1.00 . A A .  -2 GLU HG3  1 1 
        4  6606 1 1  6 GLU N    N  13.657  15.347  -4.007 1.00 . A A .  -2 GLU N    1 1 
        4  6607 1 1  6 GLU O    O  14.063  12.772  -2.862 1.00 . A A .  -2 GLU O    1 1 
        4  6608 1 1  6 GLU OE1  O  13.899  18.104   0.482 1.00 . A A .  -2 GLU OE1  1 1 
        4  6609 1 1  6 GLU OE2  O  11.912  17.238   0.139 1.00 . A A .  -2 GLU OE2  1 1 
        4  6610 1 1  7 GLU C    C  16.903  11.555  -1.239 1.00 . A A .  -1 GLU C    1 1 
        4  6611 1 1  7 GLU CA   C  16.694  11.942  -2.698 1.00 . A A .  -1 GLU CA   1 1 
        4  6612 1 1  7 GLU CB   C  17.984  11.737  -3.487 1.00 . A A .  -1 GLU CB   1 1 
        4  6613 1 1  7 GLU CD   C  17.334  10.371  -5.504 1.00 . A A .  -1 GLU CD   1 1 
        4  6614 1 1  7 GLU CG   C  17.781  11.724  -4.992 1.00 . A A .  -1 GLU CG   1 1 
        4  6615 1 1  7 GLU H    H  16.907  14.045  -2.824 1.00 . A A .  -1 GLU H    1 1 
        4  6616 1 1  7 GLU HA   H  15.921  11.313  -3.118 1.00 . A A .  -1 GLU HA   1 1 
        4  6617 1 1  7 GLU HB2  H  18.673  12.529  -3.243 1.00 . A A .  -1 GLU HB2  1 1 
        4  6618 1 1  7 GLU HB3  H  18.421  10.792  -3.198 1.00 . A A .  -1 GLU HB3  1 1 
        4  6619 1 1  7 GLU HG2  H  17.027  12.455  -5.245 1.00 . A A .  -1 GLU HG2  1 1 
        4  6620 1 1  7 GLU HG3  H  18.711  11.986  -5.472 1.00 . A A .  -1 GLU HG3  1 1 
        4  6621 1 1  7 GLU N    N  16.241  13.322  -2.794 1.00 . A A .  -1 GLU N    1 1 
        4  6622 1 1  7 GLU O    O  17.120  10.386  -0.918 1.00 . A A .  -1 GLU O    1 1 
        4  6623 1 1  7 GLU OE1  O  16.145  10.222  -5.861 1.00 . A A .  -1 GLU OE1  1 1 
        4  6624 1 1  7 GLU OE2  O  18.177   9.447  -5.554 1.00 . A A .  -1 GLU OE2  1 1 
        4  6625 1 1  8 CYS C    C  15.707  12.630   1.815 1.00 . A A . 166 CYS C    1 1 
        4  6626 1 1  8 CYS CA   C  16.997  12.310   1.065 1.00 . A A . 166 CYS CA   1 1 
        4  6627 1 1  8 CYS CB   C  18.161  13.144   1.614 1.00 . A A . 166 CYS CB   1 1 
        4  6628 1 1  8 CYS H    H  16.645  13.451  -0.675 1.00 . A A . 166 CYS H    1 1 
        4  6629 1 1  8 CYS HA   H  17.222  11.262   1.199 1.00 . A A . 166 CYS HA   1 1 
        4  6630 1 1  8 CYS HB2  H  18.318  12.884   2.650 1.00 . A A . 166 CYS HB2  1 1 
        4  6631 1 1  8 CYS HB3  H  19.053  12.908   1.053 1.00 . A A . 166 CYS HB3  1 1 
        4  6632 1 1  8 CYS N    N  16.825  12.543  -0.360 1.00 . A A . 166 CYS N    1 1 
        4  6633 1 1  8 CYS O    O  14.816  13.295   1.282 1.00 . A A . 166 CYS O    1 1 
        4  6634 1 1  8 CYS SG   S  17.913  14.949   1.534 1.00 . A A . 166 CYS SG   1 1 
        4  6635 1 1  9 MET C    C  14.749  13.283   5.039 1.00 . A A . 167 MET C    1 1 
        4  6636 1 1  9 MET CA   C  14.421  12.374   3.862 1.00 . A A . 167 MET CA   1 1 
        4  6637 1 1  9 MET CB   C  13.857  11.050   4.388 1.00 . A A . 167 MET CB   1 1 
        4  6638 1 1  9 MET CE   C  13.790   7.853   5.069 1.00 . A A . 167 MET CE   1 1 
        4  6639 1 1  9 MET CG   C  14.706  10.422   5.486 1.00 . A A . 167 MET CG   1 1 
        4  6640 1 1  9 MET H    H  16.345  11.613   3.412 1.00 . A A . 167 MET H    1 1 
        4  6641 1 1  9 MET HA   H  13.677  12.855   3.244 1.00 . A A . 167 MET HA   1 1 
        4  6642 1 1  9 MET HB2  H  12.866  11.224   4.782 1.00 . A A . 167 MET HB2  1 1 
        4  6643 1 1  9 MET HB3  H  13.791  10.349   3.569 1.00 . A A . 167 MET HB3  1 1 
        4  6644 1 1  9 MET HE1  H  13.302   8.265   4.198 1.00 . A A . 167 MET HE1  1 1 
        4  6645 1 1  9 MET HE2  H  13.233   7.000   5.422 1.00 . A A . 167 MET HE2  1 1 
        4  6646 1 1  9 MET HE3  H  14.793   7.549   4.810 1.00 . A A . 167 MET HE3  1 1 
        4  6647 1 1  9 MET HG2  H  15.604  10.023   5.042 1.00 . A A . 167 MET HG2  1 1 
        4  6648 1 1  9 MET HG3  H  14.970  11.190   6.198 1.00 . A A . 167 MET HG3  1 1 
        4  6649 1 1  9 MET N    N  15.604  12.142   3.043 1.00 . A A . 167 MET N    1 1 
        4  6650 1 1  9 MET O    O  15.899  13.360   5.481 1.00 . A A . 167 MET O    1 1 
        4  6651 1 1  9 MET SD   S  13.858   9.091   6.355 1.00 . A A . 167 MET SD   1 1 
        4  6652 1 1 10 HIS C    C  13.173  14.280   7.883 1.00 . A A . 168 HIS C    1 1 
        4  6653 1 1 10 HIS CA   C  13.886  14.867   6.672 1.00 . A A . 168 HIS CA   1 1 
        4  6654 1 1 10 HIS CB   C  13.303  16.251   6.374 1.00 . A A . 168 HIS CB   1 1 
        4  6655 1 1 10 HIS CD2  C  13.508  16.775   3.855 1.00 . A A . 168 HIS CD2  1 1 
        4  6656 1 1 10 HIS CE1  C  15.101  18.251   4.001 1.00 . A A . 168 HIS CE1  1 1 
        4  6657 1 1 10 HIS CG   C  13.866  16.917   5.155 1.00 . A A . 168 HIS CG   1 1 
        4  6658 1 1 10 HIS H    H  12.852  13.891   5.108 1.00 . A A . 168 HIS H    1 1 
        4  6659 1 1 10 HIS HA   H  14.941  14.960   6.889 1.00 . A A . 168 HIS HA   1 1 
        4  6660 1 1 10 HIS HB2  H  12.239  16.157   6.232 1.00 . A A . 168 HIS HB2  1 1 
        4  6661 1 1 10 HIS HB3  H  13.490  16.897   7.220 1.00 . A A . 168 HIS HB3  1 1 
        4  6662 1 1 10 HIS HD2  H  12.743  16.125   3.461 1.00 . A A . 168 HIS HD2  1 1 
        4  6663 1 1 10 HIS HE1  H  15.841  18.986   3.727 1.00 . A A . 168 HIS HE1  1 1 
        4  6664 1 1 10 HIS HE2  H  14.278  17.757   2.153 1.00 . A A . 168 HIS HE2  1 1 
        4  6665 1 1 10 HIS N    N  13.732  13.974   5.531 1.00 . A A . 168 HIS N    1 1 
        4  6666 1 1 10 HIS ND1  N  14.873  17.849   5.244 1.00 . A A . 168 HIS ND1  1 1 
        4  6667 1 1 10 HIS NE2  N  14.298  17.627   3.134 1.00 . A A . 168 HIS NE2  1 1 
        4  6668 1 1 10 HIS O    O  13.519  14.573   9.030 1.00 . A A . 168 HIS O    1 1 
        4  6669 1 1 11 GLY C    C  11.206  11.350   8.455 1.00 . A A . 169 GLY C    1 1 
        4  6670 1 1 11 GLY CA   C  11.410  12.832   8.685 1.00 . A A . 169 GLY CA   1 1 
        4  6671 1 1 11 GLY H    H  11.943  13.256   6.685 1.00 . A A . 169 GLY H    1 1 
        4  6672 1 1 11 GLY HA2  H  11.937  12.973   9.615 1.00 . A A . 169 GLY HA2  1 1 
        4  6673 1 1 11 GLY HA3  H  10.445  13.311   8.752 1.00 . A A . 169 GLY HA3  1 1 
        4  6674 1 1 11 GLY N    N  12.168  13.451   7.619 1.00 . A A . 169 GLY N    1 1 
        4  6675 1 1 11 GLY O    O  12.099  10.547   8.722 1.00 . A A . 169 GLY O    1 1 
        4  6676 1 1 12 SER C    C   9.755   9.305   6.173 1.00 . A A . 170 SER C    1 1 
        4  6677 1 1 12 SER CA   C   9.712   9.593   7.674 1.00 . A A . 170 SER CA   1 1 
        4  6678 1 1 12 SER CB   C   8.329   9.256   8.233 1.00 . A A . 170 SER CB   1 1 
        4  6679 1 1 12 SER H    H   9.366  11.678   7.753 1.00 . A A . 170 SER H    1 1 
        4  6680 1 1 12 SER HA   H  10.450   8.981   8.166 1.00 . A A . 170 SER HA   1 1 
        4  6681 1 1 12 SER HB2  H   7.579   9.826   7.706 1.00 . A A . 170 SER HB2  1 1 
        4  6682 1 1 12 SER HB3  H   8.139   8.201   8.099 1.00 . A A . 170 SER HB3  1 1 
        4  6683 1 1 12 SER HG   H   9.036   9.224  10.067 1.00 . A A . 170 SER HG   1 1 
        4  6684 1 1 12 SER N    N  10.035  10.988   7.946 1.00 . A A . 170 SER N    1 1 
        4  6685 1 1 12 SER O    O   9.733   8.150   5.751 1.00 . A A . 170 SER O    1 1 
        4  6686 1 1 12 SER OG   O   8.245   9.563   9.617 1.00 . A A . 170 SER OG   1 1 
        4  6687 1 1 13 GLY C    C   8.481  10.121   3.291 1.00 . A A . 171 GLY C    1 1 
        4  6688 1 1 13 GLY CA   C   9.854  10.195   3.930 1.00 . A A . 171 GLY CA   1 1 
        4  6689 1 1 13 GLY H    H   9.805  11.261   5.757 1.00 . A A . 171 GLY H    1 1 
        4  6690 1 1 13 GLY HA2  H  10.390  11.032   3.506 1.00 . A A . 171 GLY HA2  1 1 
        4  6691 1 1 13 GLY HA3  H  10.394   9.288   3.704 1.00 . A A . 171 GLY HA3  1 1 
        4  6692 1 1 13 GLY N    N   9.801  10.361   5.368 1.00 . A A . 171 GLY N    1 1 
        4  6693 1 1 13 GLY O    O   8.294   9.429   2.290 1.00 . A A . 171 GLY O    1 1 
        4  6694 1 1 14 GLU C    C   6.126  11.481   1.949 1.00 . A A . 172 GLU C    1 1 
        4  6695 1 1 14 GLU CA   C   6.155  10.856   3.342 1.00 . A A . 172 GLU CA   1 1 
        4  6696 1 1 14 GLU CB   C   5.248  11.640   4.294 1.00 . A A . 172 GLU CB   1 1 
        4  6697 1 1 14 GLU CD   C   2.872  10.824   3.900 1.00 . A A . 172 GLU CD   1 1 
        4  6698 1 1 14 GLU CG   C   3.868  11.958   3.730 1.00 . A A . 172 GLU CG   1 1 
        4  6699 1 1 14 GLU H    H   7.734  11.365   4.662 1.00 . A A . 172 GLU H    1 1 
        4  6700 1 1 14 GLU HA   H   5.808   9.837   3.278 1.00 . A A . 172 GLU HA   1 1 
        4  6701 1 1 14 GLU HB2  H   5.120  11.065   5.197 1.00 . A A . 172 GLU HB2  1 1 
        4  6702 1 1 14 GLU HB3  H   5.734  12.572   4.543 1.00 . A A . 172 GLU HB3  1 1 
        4  6703 1 1 14 GLU HG2  H   3.481  12.830   4.234 1.00 . A A . 172 GLU HG2  1 1 
        4  6704 1 1 14 GLU HG3  H   3.970  12.171   2.676 1.00 . A A . 172 GLU HG3  1 1 
        4  6705 1 1 14 GLU N    N   7.521  10.837   3.864 1.00 . A A . 172 GLU N    1 1 
        4  6706 1 1 14 GLU O    O   5.627  10.887   0.994 1.00 . A A . 172 GLU O    1 1 
        4  6707 1 1 14 GLU OE1  O   2.776  10.267   5.019 1.00 . A A . 172 GLU OE1  1 1 
        4  6708 1 1 14 GLU OE2  O   2.156  10.510   2.924 1.00 . A A . 172 GLU OE2  1 1 
        4  6709 1 1 15 ASN C    C   8.043  13.106  -0.151 1.00 . A A . 173 ASN C    1 1 
        4  6710 1 1 15 ASN CA   C   6.735  13.391   0.570 1.00 . A A . 173 ASN CA   1 1 
        4  6711 1 1 15 ASN CB   C   6.587  14.898   0.799 1.00 . A A . 173 ASN CB   1 1 
        4  6712 1 1 15 ASN CG   C   5.274  15.260   1.467 1.00 . A A . 173 ASN CG   1 1 
        4  6713 1 1 15 ASN H    H   7.092  13.085   2.631 1.00 . A A . 173 ASN H    1 1 
        4  6714 1 1 15 ASN HA   H   5.914  13.043  -0.038 1.00 . A A . 173 ASN HA   1 1 
        4  6715 1 1 15 ASN HB2  H   7.394  15.241   1.429 1.00 . A A . 173 ASN HB2  1 1 
        4  6716 1 1 15 ASN HB3  H   6.638  15.407  -0.153 1.00 . A A . 173 ASN HB3  1 1 
        4  6717 1 1 15 ASN HD21 H   4.384  15.447  -0.301 1.00 . A A . 173 ASN HD21 1 1 
        4  6718 1 1 15 ASN HD22 H   3.383  15.734   1.081 1.00 . A A . 173 ASN HD22 1 1 
        4  6719 1 1 15 ASN N    N   6.693  12.674   1.840 1.00 . A A . 173 ASN N    1 1 
        4  6720 1 1 15 ASN ND2  N   4.246  15.508   0.669 1.00 . A A . 173 ASN ND2  1 1 
        4  6721 1 1 15 ASN O    O   8.571  13.956  -0.869 1.00 . A A . 173 ASN O    1 1 
        4  6722 1 1 15 ASN OD1  O   5.187  15.319   2.693 1.00 . A A . 173 ASN OD1  1 1 
        4  6723 1 1 16 TYR C    C   9.588  11.050  -2.005 1.00 . A A . 174 TYR C    1 1 
        4  6724 1 1 16 TYR CA   C   9.817  11.508  -0.572 1.00 . A A . 174 TYR CA   1 1 
        4  6725 1 1 16 TYR CB   C  10.488  10.390   0.233 1.00 . A A . 174 TYR CB   1 1 
        4  6726 1 1 16 TYR CD1  C  12.897  10.569  -0.482 1.00 . A A . 174 TYR CD1  1 1 
        4  6727 1 1 16 TYR CD2  C  11.715   8.572  -1.020 1.00 . A A . 174 TYR CD2  1 1 
        4  6728 1 1 16 TYR CE1  C  14.024  10.071  -1.099 1.00 . A A . 174 TYR CE1  1 1 
        4  6729 1 1 16 TYR CE2  C  12.843   8.067  -1.640 1.00 . A A . 174 TYR CE2  1 1 
        4  6730 1 1 16 TYR CG   C  11.724   9.832  -0.433 1.00 . A A . 174 TYR CG   1 1 
        4  6731 1 1 16 TYR CZ   C  13.995   8.823  -1.674 1.00 . A A . 174 TYR CZ   1 1 
        4  6732 1 1 16 TYR H    H   8.085  11.260   0.611 1.00 . A A . 174 TYR H    1 1 
        4  6733 1 1 16 TYR HA   H  10.467  12.370  -0.584 1.00 . A A . 174 TYR HA   1 1 
        4  6734 1 1 16 TYR HB2  H  10.775  10.774   1.201 1.00 . A A . 174 TYR HB2  1 1 
        4  6735 1 1 16 TYR HB3  H   9.787   9.580   0.366 1.00 . A A . 174 TYR HB3  1 1 
        4  6736 1 1 16 TYR HD1  H  12.920  11.551  -0.030 1.00 . A A . 174 TYR HD1  1 1 
        4  6737 1 1 16 TYR HD2  H  10.811   7.984  -0.990 1.00 . A A . 174 TYR HD2  1 1 
        4  6738 1 1 16 TYR HE1  H  14.927  10.662  -1.126 1.00 . A A . 174 TYR HE1  1 1 
        4  6739 1 1 16 TYR HE2  H  12.819   7.086  -2.091 1.00 . A A . 174 TYR HE2  1 1 
        4  6740 1 1 16 TYR HH   H  15.903   8.740  -1.903 1.00 . A A . 174 TYR HH   1 1 
        4  6741 1 1 16 TYR N    N   8.566  11.905   0.048 1.00 . A A . 174 TYR N    1 1 
        4  6742 1 1 16 TYR O    O   9.119   9.939  -2.245 1.00 . A A . 174 TYR O    1 1 
        4  6743 1 1 16 TYR OH   O  15.120   8.329  -2.290 1.00 . A A . 174 TYR OH   1 1 
        4  6744 1 1 17 ASP C    C  11.114  11.236  -4.972 1.00 . A A . 175 ASP C    1 1 
        4  6745 1 1 17 ASP CA   C   9.758  11.588  -4.365 1.00 . A A . 175 ASP CA   1 1 
        4  6746 1 1 17 ASP CB   C   9.113  12.760  -5.114 1.00 . A A . 175 ASP CB   1 1 
        4  6747 1 1 17 ASP CG   C   8.641  12.382  -6.508 1.00 . A A . 175 ASP CG   1 1 
        4  6748 1 1 17 ASP H    H  10.271  12.789  -2.701 1.00 . A A . 175 ASP H    1 1 
        4  6749 1 1 17 ASP HA   H   9.113  10.725  -4.435 1.00 . A A . 175 ASP HA   1 1 
        4  6750 1 1 17 ASP HB2  H   8.262  13.112  -4.550 1.00 . A A . 175 ASP HB2  1 1 
        4  6751 1 1 17 ASP HB3  H   9.833  13.559  -5.203 1.00 . A A . 175 ASP HB3  1 1 
        4  6752 1 1 17 ASP N    N   9.917  11.911  -2.954 1.00 . A A . 175 ASP N    1 1 
        4  6753 1 1 17 ASP O    O  11.509  11.753  -6.018 1.00 . A A . 175 ASP O    1 1 
        4  6754 1 1 17 ASP OD1  O   7.823  11.447  -6.642 1.00 . A A . 175 ASP OD1  1 1 
        4  6755 1 1 17 ASP OD2  O   9.067  13.036  -7.482 1.00 . A A . 175 ASP OD2  1 1 
        4  6756 1 1 18 GLY C    C  13.030   8.815  -5.788 1.00 . A A . 176 GLY C    1 1 
        4  6757 1 1 18 GLY CA   C  13.132   9.921  -4.759 1.00 . A A . 176 GLY CA   1 1 
        4  6758 1 1 18 GLY H    H  11.462   9.976  -3.467 1.00 . A A . 176 GLY H    1 1 
        4  6759 1 1 18 GLY HA2  H  13.644  10.764  -5.196 1.00 . A A . 176 GLY HA2  1 1 
        4  6760 1 1 18 GLY HA3  H  13.703   9.559  -3.918 1.00 . A A . 176 GLY HA3  1 1 
        4  6761 1 1 18 GLY N    N  11.828  10.348  -4.293 1.00 . A A . 176 GLY N    1 1 
        4  6762 1 1 18 GLY O    O  11.985   8.173  -5.916 1.00 . A A . 176 GLY O    1 1 
        4  6763 1 1 19 LYS C    C  14.798   6.263  -7.059 1.00 . A A . 177 LYS C    1 1 
        4  6764 1 1 19 LYS CA   C  14.115   7.543  -7.540 1.00 . A A . 177 LYS CA   1 1 
        4  6765 1 1 19 LYS CB   C  14.780   8.063  -8.817 1.00 . A A . 177 LYS CB   1 1 
        4  6766 1 1 19 LYS CD   C  14.422   9.099 -11.085 1.00 . A A . 177 LYS CD   1 1 
        4  6767 1 1 19 LYS CE   C  13.369   9.599 -12.061 1.00 . A A . 177 LYS CE   1 1 
        4  6768 1 1 19 LYS CG   C  13.821   8.827  -9.715 1.00 . A A . 177 LYS CG   1 1 
        4  6769 1 1 19 LYS H    H  14.932   9.101  -6.345 1.00 . A A . 177 LYS H    1 1 
        4  6770 1 1 19 LYS HA   H  13.085   7.310  -7.762 1.00 . A A . 177 LYS HA   1 1 
        4  6771 1 1 19 LYS HB2  H  15.591   8.723  -8.547 1.00 . A A . 177 LYS HB2  1 1 
        4  6772 1 1 19 LYS HB3  H  15.173   7.226  -9.375 1.00 . A A . 177 LYS HB3  1 1 
        4  6773 1 1 19 LYS HD2  H  15.195   9.848 -10.988 1.00 . A A . 177 LYS HD2  1 1 
        4  6774 1 1 19 LYS HD3  H  14.850   8.183 -11.467 1.00 . A A . 177 LYS HD3  1 1 
        4  6775 1 1 19 LYS HE2  H  12.712   8.780 -12.315 1.00 . A A . 177 LYS HE2  1 1 
        4  6776 1 1 19 LYS HE3  H  12.799  10.383 -11.584 1.00 . A A . 177 LYS HE3  1 1 
        4  6777 1 1 19 LYS HG2  H  12.919   8.245  -9.839 1.00 . A A . 177 LYS HG2  1 1 
        4  6778 1 1 19 LYS HG3  H  13.579   9.770  -9.245 1.00 . A A . 177 LYS HG3  1 1 
        4  6779 1 1 19 LYS HZ1  H  13.231  10.453 -13.960 1.00 . A A . 177 LYS HZ1  1 1 
        4  6780 1 1 19 LYS HZ2  H  14.538   9.398 -13.780 1.00 . A A . 177 LYS HZ2  1 1 
        4  6781 1 1 19 LYS HZ3  H  14.596  10.941 -13.088 1.00 . A A . 177 LYS HZ3  1 1 
        4  6782 1 1 19 LYS N    N  14.111   8.572  -6.511 1.00 . A A . 177 LYS N    1 1 
        4  6783 1 1 19 LYS NZ   N  13.975  10.135 -13.310 1.00 . A A . 177 LYS NZ   1 1 
        4  6784 1 1 19 LYS O    O  15.402   5.533  -7.846 1.00 . A A . 177 LYS O    1 1 
        4  6785 1 1 20 ILE C    C  14.279   3.639  -5.330 1.00 . A A . 178 ILE C    1 1 
        4  6786 1 1 20 ILE CA   C  15.275   4.786  -5.192 1.00 . A A . 178 ILE CA   1 1 
        4  6787 1 1 20 ILE CB   C  15.653   4.984  -3.703 1.00 . A A . 178 ILE CB   1 1 
        4  6788 1 1 20 ILE CD1  C  18.031   5.631  -4.373 1.00 . A A . 178 ILE CD1  1 1 
        4  6789 1 1 20 ILE CG1  C  16.797   5.995  -3.575 1.00 . A A . 178 ILE CG1  1 1 
        4  6790 1 1 20 ILE CG2  C  16.040   3.658  -3.057 1.00 . A A . 178 ILE CG2  1 1 
        4  6791 1 1 20 ILE H    H  14.225   6.622  -5.182 1.00 . A A . 178 ILE H    1 1 
        4  6792 1 1 20 ILE HA   H  16.169   4.542  -5.747 1.00 . A A . 178 ILE HA   1 1 
        4  6793 1 1 20 ILE HB   H  14.787   5.367  -3.184 1.00 . A A . 178 ILE HB   1 1 
        4  6794 1 1 20 ILE HD11 H  18.312   4.611  -4.155 1.00 . A A . 178 ILE HD11 1 1 
        4  6795 1 1 20 ILE HD12 H  18.840   6.292  -4.104 1.00 . A A . 178 ILE HD12 1 1 
        4  6796 1 1 20 ILE HD13 H  17.821   5.731  -5.427 1.00 . A A . 178 ILE HD13 1 1 
        4  6797 1 1 20 ILE HG12 H  16.456   6.959  -3.920 1.00 . A A . 178 ILE HG12 1 1 
        4  6798 1 1 20 ILE HG13 H  17.085   6.072  -2.537 1.00 . A A . 178 ILE HG13 1 1 
        4  6799 1 1 20 ILE HG21 H  16.241   3.814  -2.006 1.00 . A A . 178 ILE HG21 1 1 
        4  6800 1 1 20 ILE HG22 H  16.923   3.267  -3.540 1.00 . A A . 178 ILE HG22 1 1 
        4  6801 1 1 20 ILE HG23 H  15.228   2.954  -3.167 1.00 . A A . 178 ILE HG23 1 1 
        4  6802 1 1 20 ILE N    N  14.698   5.994  -5.766 1.00 . A A . 178 ILE N    1 1 
        4  6803 1 1 20 ILE O    O  13.155   3.726  -4.838 1.00 . A A . 178 ILE O    1 1 
        4  6804 1 1 21 SER C    C  14.412   0.171  -5.636 1.00 . A A . 179 SER C    1 1 
        4  6805 1 1 21 SER CA   C  13.812   1.436  -6.241 1.00 . A A . 179 SER CA   1 1 
        4  6806 1 1 21 SER CB   C  13.586   1.243  -7.742 1.00 . A A . 179 SER CB   1 1 
        4  6807 1 1 21 SER H    H  15.582   2.580  -6.415 1.00 . A A . 179 SER H    1 1 
        4  6808 1 1 21 SER HA   H  12.864   1.639  -5.763 1.00 . A A . 179 SER HA   1 1 
        4  6809 1 1 21 SER HB2  H  13.062   0.312  -7.909 1.00 . A A . 179 SER HB2  1 1 
        4  6810 1 1 21 SER HB3  H  12.992   2.061  -8.124 1.00 . A A . 179 SER HB3  1 1 
        4  6811 1 1 21 SER HG   H  15.125   0.280  -8.502 1.00 . A A . 179 SER HG   1 1 
        4  6812 1 1 21 SER N    N  14.682   2.585  -6.026 1.00 . A A . 179 SER N    1 1 
        4  6813 1 1 21 SER O    O  14.185  -0.934  -6.128 1.00 . A A . 179 SER O    1 1 
        4  6814 1 1 21 SER OG   O  14.821   1.207  -8.443 1.00 . A A . 179 SER OG   1 1 
        4  6815 1 1 22 LYS C    C  15.572  -0.766  -2.402 1.00 . A A . 180 LYS C    1 1 
        4  6816 1 1 22 LYS CA   C  15.795  -0.799  -3.909 1.00 . A A . 180 LYS CA   1 1 
        4  6817 1 1 22 LYS CB   C  17.295  -0.841  -4.225 1.00 . A A . 180 LYS CB   1 1 
        4  6818 1 1 22 LYS CD   C  19.475   0.346  -3.820 1.00 . A A . 180 LYS CD   1 1 
        4  6819 1 1 22 LYS CE   C  19.729  -0.005  -2.364 1.00 . A A . 180 LYS CE   1 1 
        4  6820 1 1 22 LYS CG   C  17.991   0.506  -4.102 1.00 . A A . 180 LYS CG   1 1 
        4  6821 1 1 22 LYS H    H  15.287   1.231  -4.189 1.00 . A A . 180 LYS H    1 1 
        4  6822 1 1 22 LYS HA   H  15.336  -1.694  -4.302 1.00 . A A . 180 LYS HA   1 1 
        4  6823 1 1 22 LYS HB2  H  17.772  -1.532  -3.547 1.00 . A A . 180 LYS HB2  1 1 
        4  6824 1 1 22 LYS HB3  H  17.425  -1.198  -5.236 1.00 . A A . 180 LYS HB3  1 1 
        4  6825 1 1 22 LYS HD2  H  19.869  -0.443  -4.443 1.00 . A A . 180 LYS HD2  1 1 
        4  6826 1 1 22 LYS HD3  H  19.977   1.273  -4.051 1.00 . A A . 180 LYS HD3  1 1 
        4  6827 1 1 22 LYS HE2  H  19.465   0.843  -1.751 1.00 . A A . 180 LYS HE2  1 1 
        4  6828 1 1 22 LYS HE3  H  19.109  -0.848  -2.095 1.00 . A A . 180 LYS HE3  1 1 
        4  6829 1 1 22 LYS HG2  H  17.871   1.049  -5.028 1.00 . A A . 180 LYS HG2  1 1 
        4  6830 1 1 22 LYS HG3  H  17.538   1.062  -3.296 1.00 . A A . 180 LYS HG3  1 1 
        4  6831 1 1 22 LYS HZ1  H  21.766   0.451  -2.352 1.00 . A A . 180 LYS HZ1  1 1 
        4  6832 1 1 22 LYS HZ2  H  21.430  -1.169  -2.694 1.00 . A A . 180 LYS HZ2  1 1 
        4  6833 1 1 22 LYS HZ3  H  21.289  -0.593  -1.110 1.00 . A A . 180 LYS HZ3  1 1 
        4  6834 1 1 22 LYS N    N  15.165   0.334  -4.561 1.00 . A A . 180 LYS N    1 1 
        4  6835 1 1 22 LYS NZ   N  21.153  -0.353  -2.115 1.00 . A A . 180 LYS NZ   1 1 
        4  6836 1 1 22 LYS O    O  15.846   0.238  -1.738 1.00 . A A . 180 LYS O    1 1 
        4  6837 1 1 23 THR C    C  16.099  -2.006   0.341 1.00 . A A . 181 THR C    1 1 
        4  6838 1 1 23 THR CA   C  14.797  -1.995  -0.452 1.00 . A A . 181 THR CA   1 1 
        4  6839 1 1 23 THR CB   C  14.032  -3.291  -0.150 1.00 . A A . 181 THR CB   1 1 
        4  6840 1 1 23 THR CG2  C  12.537  -3.071  -0.232 1.00 . A A . 181 THR CG2  1 1 
        4  6841 1 1 23 THR H    H  14.804  -2.600  -2.474 1.00 . A A . 181 THR H    1 1 
        4  6842 1 1 23 THR HA   H  14.191  -1.158  -0.138 1.00 . A A . 181 THR HA   1 1 
        4  6843 1 1 23 THR HB   H  14.282  -3.615   0.852 1.00 . A A . 181 THR HB   1 1 
        4  6844 1 1 23 THR HG1  H  13.929  -4.198  -1.902 1.00 . A A . 181 THR HG1  1 1 
        4  6845 1 1 23 THR HG21 H  12.026  -4.015  -0.113 1.00 . A A . 181 THR HG21 1 1 
        4  6846 1 1 23 THR HG22 H  12.287  -2.647  -1.194 1.00 . A A . 181 THR HG22 1 1 
        4  6847 1 1 23 THR HG23 H  12.229  -2.396   0.552 1.00 . A A . 181 THR HG23 1 1 
        4  6848 1 1 23 THR N    N  15.051  -1.864  -1.878 1.00 . A A . 181 THR N    1 1 
        4  6849 1 1 23 THR O    O  17.185  -2.133  -0.230 1.00 . A A . 181 THR O    1 1 
        4  6850 1 1 23 THR OG1  O  14.424  -4.310  -1.080 1.00 . A A . 181 THR OG1  1 1 
        4  6851 1 1 24 MET C    C  17.852  -3.271   2.465 1.00 . A A . 182 MET C    1 1 
        4  6852 1 1 24 MET CA   C  17.168  -1.907   2.524 1.00 . A A . 182 MET CA   1 1 
        4  6853 1 1 24 MET CB   C  16.780  -1.569   3.969 1.00 . A A . 182 MET CB   1 1 
        4  6854 1 1 24 MET CE   C  16.449  -1.821   7.281 1.00 . A A . 182 MET CE   1 1 
        4  6855 1 1 24 MET CG   C  16.017  -2.679   4.679 1.00 . A A . 182 MET CG   1 1 
        4  6856 1 1 24 MET H    H  15.096  -1.815   2.065 1.00 . A A . 182 MET H    1 1 
        4  6857 1 1 24 MET HA   H  17.853  -1.158   2.158 1.00 . A A . 182 MET HA   1 1 
        4  6858 1 1 24 MET HB2  H  17.680  -1.366   4.532 1.00 . A A . 182 MET HB2  1 1 
        4  6859 1 1 24 MET HB3  H  16.163  -0.684   3.966 1.00 . A A . 182 MET HB3  1 1 
        4  6860 1 1 24 MET HE1  H  15.387  -1.782   7.467 1.00 . A A . 182 MET HE1  1 1 
        4  6861 1 1 24 MET HE2  H  16.766  -0.905   6.807 1.00 . A A . 182 MET HE2  1 1 
        4  6862 1 1 24 MET HE3  H  16.974  -1.940   8.216 1.00 . A A . 182 MET HE3  1 1 
        4  6863 1 1 24 MET HG2  H  15.026  -2.322   4.915 1.00 . A A . 182 MET HG2  1 1 
        4  6864 1 1 24 MET HG3  H  15.944  -3.528   4.016 1.00 . A A . 182 MET HG3  1 1 
        4  6865 1 1 24 MET N    N  15.992  -1.900   1.660 1.00 . A A . 182 MET N    1 1 
        4  6866 1 1 24 MET O    O  19.040  -3.395   2.765 1.00 . A A . 182 MET O    1 1 
        4  6867 1 1 24 MET SD   S  16.816  -3.206   6.206 1.00 . A A . 182 MET SD   1 1 
        4  6868 1 1 25 SER C    C  18.363  -5.841   0.631 1.00 . A A . 183 SER C    1 1 
        4  6869 1 1 25 SER CA   C  17.603  -5.642   1.943 1.00 . A A . 183 SER CA   1 1 
        4  6870 1 1 25 SER CB   C  16.433  -6.616   2.034 1.00 . A A . 183 SER CB   1 1 
        4  6871 1 1 25 SER H    H  16.159  -4.113   1.819 1.00 . A A . 183 SER H    1 1 
        4  6872 1 1 25 SER HA   H  18.275  -5.817   2.768 1.00 . A A . 183 SER HA   1 1 
        4  6873 1 1 25 SER HB2  H  16.488  -7.322   1.219 1.00 . A A . 183 SER HB2  1 1 
        4  6874 1 1 25 SER HB3  H  16.476  -7.143   2.976 1.00 . A A . 183 SER HB3  1 1 
        4  6875 1 1 25 SER HG   H  14.785  -5.885   2.837 1.00 . A A . 183 SER HG   1 1 
        4  6876 1 1 25 SER N    N  17.096  -4.282   2.053 1.00 . A A . 183 SER N    1 1 
        4  6877 1 1 25 SER O    O  19.064  -6.837   0.451 1.00 . A A . 183 SER O    1 1 
        4  6878 1 1 25 SER OG   O  15.199  -5.917   1.955 1.00 . A A . 183 SER OG   1 1 
        4  6879 1 1 26 GLY C    C  18.074  -5.641  -2.642 1.00 . A A . 184 GLY C    1 1 
        4  6880 1 1 26 GLY CA   C  18.894  -4.963  -1.561 1.00 . A A . 184 GLY CA   1 1 
        4  6881 1 1 26 GLY H    H  17.628  -4.122  -0.090 1.00 . A A . 184 GLY H    1 1 
        4  6882 1 1 26 GLY HA2  H  19.129  -3.961  -1.886 1.00 . A A . 184 GLY HA2  1 1 
        4  6883 1 1 26 GLY HA3  H  19.816  -5.511  -1.430 1.00 . A A . 184 GLY HA3  1 1 
        4  6884 1 1 26 GLY N    N  18.208  -4.889  -0.286 1.00 . A A . 184 GLY N    1 1 
        4  6885 1 1 26 GLY O    O  18.628  -6.214  -3.582 1.00 . A A . 184 GLY O    1 1 
        4  6886 1 1 27 LEU C    C  15.191  -5.124  -4.331 1.00 . A A . 185 LEU C    1 1 
        4  6887 1 1 27 LEU CA   C  15.885  -6.198  -3.508 1.00 . A A . 185 LEU CA   1 1 
        4  6888 1 1 27 LEU CB   C  14.846  -7.095  -2.830 1.00 . A A . 185 LEU CB   1 1 
        4  6889 1 1 27 LEU CD1  C  14.289  -9.165  -1.527 1.00 . A A . 185 LEU CD1  1 1 
        4  6890 1 1 27 LEU CD2  C  15.932  -9.277  -3.407 1.00 . A A . 185 LEU CD2  1 1 
        4  6891 1 1 27 LEU CG   C  15.382  -8.417  -2.278 1.00 . A A . 185 LEU CG   1 1 
        4  6892 1 1 27 LEU H    H  16.361  -5.122  -1.751 1.00 . A A . 185 LEU H    1 1 
        4  6893 1 1 27 LEU HA   H  16.496  -6.797  -4.166 1.00 . A A . 185 LEU HA   1 1 
        4  6894 1 1 27 LEU HB2  H  14.405  -6.542  -2.014 1.00 . A A . 185 LEU HB2  1 1 
        4  6895 1 1 27 LEU HB3  H  14.073  -7.320  -3.549 1.00 . A A . 185 LEU HB3  1 1 
        4  6896 1 1 27 LEU HD11 H  13.425  -9.272  -2.166 1.00 . A A . 185 LEU HD11 1 1 
        4  6897 1 1 27 LEU HD12 H  14.015  -8.611  -0.642 1.00 . A A . 185 LEU HD12 1 1 
        4  6898 1 1 27 LEU HD13 H  14.651 -10.142  -1.244 1.00 . A A . 185 LEU HD13 1 1 
        4  6899 1 1 27 LEU HD21 H  15.213  -9.317  -4.210 1.00 . A A . 185 LEU HD21 1 1 
        4  6900 1 1 27 LEU HD22 H  16.120 -10.276  -3.040 1.00 . A A . 185 LEU HD22 1 1 
        4  6901 1 1 27 LEU HD23 H  16.854  -8.848  -3.770 1.00 . A A . 185 LEU HD23 1 1 
        4  6902 1 1 27 LEU HG   H  16.187  -8.215  -1.585 1.00 . A A . 185 LEU HG   1 1 
        4  6903 1 1 27 LEU N    N  16.759  -5.587  -2.518 1.00 . A A . 185 LEU N    1 1 
        4  6904 1 1 27 LEU O    O  14.734  -4.118  -3.784 1.00 . A A . 185 LEU O    1 1 
        4  6905 1 1 28 GLU C    C  12.991  -4.319  -6.241 1.00 . A A . 186 GLU C    1 1 
        4  6906 1 1 28 GLU CA   C  14.484  -4.376  -6.534 1.00 . A A . 186 GLU CA   1 1 
        4  6907 1 1 28 GLU CB   C  14.717  -4.761  -7.996 1.00 . A A . 186 GLU CB   1 1 
        4  6908 1 1 28 GLU CD   C  15.640  -2.549  -8.814 1.00 . A A . 186 GLU CD   1 1 
        4  6909 1 1 28 GLU CG   C  14.553  -3.597  -8.964 1.00 . A A . 186 GLU CG   1 1 
        4  6910 1 1 28 GLU H    H  15.527  -6.143  -6.019 1.00 . A A . 186 GLU H    1 1 
        4  6911 1 1 28 GLU HA   H  14.917  -3.402  -6.351 1.00 . A A . 186 GLU HA   1 1 
        4  6912 1 1 28 GLU HB2  H  15.719  -5.150  -8.101 1.00 . A A . 186 GLU HB2  1 1 
        4  6913 1 1 28 GLU HB3  H  14.011  -5.530  -8.270 1.00 . A A . 186 GLU HB3  1 1 
        4  6914 1 1 28 GLU HG2  H  14.581  -3.979  -9.974 1.00 . A A . 186 GLU HG2  1 1 
        4  6915 1 1 28 GLU HG3  H  13.596  -3.130  -8.784 1.00 . A A . 186 GLU HG3  1 1 
        4  6916 1 1 28 GLU N    N  15.130  -5.330  -5.642 1.00 . A A . 186 GLU N    1 1 
        4  6917 1 1 28 GLU O    O  12.339  -5.354  -6.082 1.00 . A A . 186 GLU O    1 1 
        4  6918 1 1 28 GLU OE1  O  16.789  -2.923  -8.499 1.00 . A A . 186 GLU OE1  1 1 
        4  6919 1 1 28 GLU OE2  O  15.355  -1.352  -9.030 1.00 . A A . 186 GLU OE2  1 1 
        4  6920 1 1 29 CYS C    C  10.177  -3.196  -7.082 1.00 . A A . 187 CYS C    1 1 
        4  6921 1 1 29 CYS CA   C  11.055  -2.913  -5.871 1.00 . A A . 187 CYS CA   1 1 
        4  6922 1 1 29 CYS CB   C  10.824  -1.484  -5.392 1.00 . A A . 187 CYS CB   1 1 
        4  6923 1 1 29 CYS H    H  13.042  -2.329  -6.288 1.00 . A A . 187 CYS H    1 1 
        4  6924 1 1 29 CYS HA   H  10.777  -3.592  -5.078 1.00 . A A . 187 CYS HA   1 1 
        4  6925 1 1 29 CYS HB2  H  11.127  -0.799  -6.171 1.00 . A A . 187 CYS HB2  1 1 
        4  6926 1 1 29 CYS HB3  H   9.774  -1.347  -5.185 1.00 . A A . 187 CYS HB3  1 1 
        4  6927 1 1 29 CYS N    N  12.463  -3.115  -6.160 1.00 . A A . 187 CYS N    1 1 
        4  6928 1 1 29 CYS O    O  10.581  -2.988  -8.232 1.00 . A A . 187 CYS O    1 1 
        4  6929 1 1 29 CYS SG   S  11.750  -1.054  -3.887 1.00 . A A . 187 CYS SG   1 1 
        4  6930 1 1 30 GLN C    C   7.233  -2.715  -8.196 1.00 . A A . 188 GLN C    1 1 
        4  6931 1 1 30 GLN CA   C   7.998  -3.989  -7.834 1.00 . A A . 188 GLN CA   1 1 
        4  6932 1 1 30 GLN CB   C   7.042  -5.079  -7.324 1.00 . A A . 188 GLN CB   1 1 
        4  6933 1 1 30 GLN CD   C   4.683  -5.993  -7.334 1.00 . A A . 188 GLN CD   1 1 
        4  6934 1 1 30 GLN CG   C   5.712  -5.144  -8.058 1.00 . A A . 188 GLN CG   1 1 
        4  6935 1 1 30 GLN H    H   8.745  -3.860  -5.866 1.00 . A A . 188 GLN H    1 1 
        4  6936 1 1 30 GLN HA   H   8.521  -4.350  -8.705 1.00 . A A . 188 GLN HA   1 1 
        4  6937 1 1 30 GLN HB2  H   7.529  -6.038  -7.425 1.00 . A A . 188 GLN HB2  1 1 
        4  6938 1 1 30 GLN HB3  H   6.844  -4.901  -6.277 1.00 . A A . 188 GLN HB3  1 1 
        4  6939 1 1 30 GLN HE21 H   3.217  -4.837  -8.009 1.00 . A A . 188 GLN HE21 1 1 
        4  6940 1 1 30 GLN HE22 H   2.733  -6.159  -6.999 1.00 . A A . 188 GLN HE22 1 1 
        4  6941 1 1 30 GLN HG2  H   5.323  -4.141  -8.158 1.00 . A A . 188 GLN HG2  1 1 
        4  6942 1 1 30 GLN HG3  H   5.876  -5.564  -9.040 1.00 . A A . 188 GLN HG3  1 1 
        4  6943 1 1 30 GLN N    N   8.979  -3.687  -6.808 1.00 . A A . 188 GLN N    1 1 
        4  6944 1 1 30 GLN NE2  N   3.419  -5.627  -7.463 1.00 . A A . 188 GLN NE2  1 1 
        4  6945 1 1 30 GLN O    O   7.023  -1.851  -7.343 1.00 . A A . 188 GLN O    1 1 
        4  6946 1 1 30 GLN OE1  O   5.019  -6.970  -6.667 1.00 . A A . 188 GLN OE1  1 1 
        4  6947 1 1 31 ALA C    C   4.769  -1.316  -9.237 1.00 . A A . 189 ALA C    1 1 
        4  6948 1 1 31 ALA CA   C   6.121  -1.423  -9.935 1.00 . A A . 189 ALA CA   1 1 
        4  6949 1 1 31 ALA CB   C   5.945  -1.480 -11.442 1.00 . A A . 189 ALA CB   1 1 
        4  6950 1 1 31 ALA H    H   7.077  -3.311 -10.093 1.00 . A A . 189 ALA H    1 1 
        4  6951 1 1 31 ALA HA   H   6.705  -0.546  -9.696 1.00 . A A . 189 ALA HA   1 1 
        4  6952 1 1 31 ALA HB1  H   5.363  -0.631 -11.768 1.00 . A A . 189 ALA HB1  1 1 
        4  6953 1 1 31 ALA HB2  H   5.435  -2.393 -11.711 1.00 . A A . 189 ALA HB2  1 1 
        4  6954 1 1 31 ALA HB3  H   6.914  -1.455 -11.917 1.00 . A A . 189 ALA HB3  1 1 
        4  6955 1 1 31 ALA N    N   6.859  -2.594  -9.460 1.00 . A A . 189 ALA N    1 1 
        4  6956 1 1 31 ALA O    O   4.044  -2.305  -9.122 1.00 . A A . 189 ALA O    1 1 
        4  6957 1 1 32 TRP C    C   1.986  -0.163  -8.991 1.00 . A A . 190 TRP C    1 1 
        4  6958 1 1 32 TRP CA   C   3.176   0.131  -8.083 1.00 . A A . 190 TRP CA   1 1 
        4  6959 1 1 32 TRP CB   C   3.105   1.582  -7.594 1.00 . A A . 190 TRP CB   1 1 
        4  6960 1 1 32 TRP CD1  C   5.354   2.456  -6.723 1.00 . A A . 190 TRP CD1  1 1 
        4  6961 1 1 32 TRP CD2  C   3.965   1.744  -5.119 1.00 . A A . 190 TRP CD2  1 1 
        4  6962 1 1 32 TRP CE2  C   5.155   2.196  -4.516 1.00 . A A . 190 TRP CE2  1 1 
        4  6963 1 1 32 TRP CE3  C   2.945   1.250  -4.302 1.00 . A A . 190 TRP CE3  1 1 
        4  6964 1 1 32 TRP CG   C   4.113   1.918  -6.535 1.00 . A A . 190 TRP CG   1 1 
        4  6965 1 1 32 TRP CH2  C   4.337   1.682  -2.365 1.00 . A A . 190 TRP CH2  1 1 
        4  6966 1 1 32 TRP CZ2  C   5.352   2.170  -3.139 1.00 . A A . 190 TRP CZ2  1 1 
        4  6967 1 1 32 TRP CZ3  C   3.142   1.224  -2.934 1.00 . A A . 190 TRP CZ3  1 1 
        4  6968 1 1 32 TRP H    H   5.063   0.638  -8.907 1.00 . A A . 190 TRP H    1 1 
        4  6969 1 1 32 TRP HA   H   3.134  -0.530  -7.229 1.00 . A A . 190 TRP HA   1 1 
        4  6970 1 1 32 TRP HB2  H   3.274   2.242  -8.432 1.00 . A A . 190 TRP HB2  1 1 
        4  6971 1 1 32 TRP HB3  H   2.121   1.769  -7.191 1.00 . A A . 190 TRP HB3  1 1 
        4  6972 1 1 32 TRP HD1  H   5.769   2.707  -7.689 1.00 . A A . 190 TRP HD1  1 1 
        4  6973 1 1 32 TRP HE1  H   6.889   2.999  -5.387 1.00 . A A . 190 TRP HE1  1 1 
        4  6974 1 1 32 TRP HE3  H   2.015   0.893  -4.721 1.00 . A A . 190 TRP HE3  1 1 
        4  6975 1 1 32 TRP HH2  H   4.447   1.643  -1.292 1.00 . A A . 190 TRP HH2  1 1 
        4  6976 1 1 32 TRP HZ2  H   6.266   2.520  -2.687 1.00 . A A . 190 TRP HZ2  1 1 
        4  6977 1 1 32 TRP HZ3  H   2.364   0.845  -2.286 1.00 . A A . 190 TRP HZ3  1 1 
        4  6978 1 1 32 TRP N    N   4.437  -0.112  -8.778 1.00 . A A . 190 TRP N    1 1 
        4  6979 1 1 32 TRP NE1  N   5.983   2.627  -5.515 1.00 . A A . 190 TRP NE1  1 1 
        4  6980 1 1 32 TRP O    O   0.976  -0.716  -8.556 1.00 . A A . 190 TRP O    1 1 
        4  6981 1 1 33 ASP C    C   1.017  -1.470 -11.708 1.00 . A A . 191 ASP C    1 1 
        4  6982 1 1 33 ASP CA   C   1.047  -0.015 -11.233 1.00 . A A . 191 ASP CA   1 1 
        4  6983 1 1 33 ASP CB   C   1.196   0.946 -12.421 1.00 . A A . 191 ASP CB   1 1 
        4  6984 1 1 33 ASP CG   C   2.062   0.403 -13.541 1.00 . A A . 191 ASP CG   1 1 
        4  6985 1 1 33 ASP H    H   2.929   0.672 -10.540 1.00 . A A . 191 ASP H    1 1 
        4  6986 1 1 33 ASP HA   H   0.110   0.197 -10.738 1.00 . A A . 191 ASP HA   1 1 
        4  6987 1 1 33 ASP HB2  H   0.218   1.156 -12.827 1.00 . A A . 191 ASP HB2  1 1 
        4  6988 1 1 33 ASP HB3  H   1.635   1.868 -12.069 1.00 . A A . 191 ASP HB3  1 1 
        4  6989 1 1 33 ASP N    N   2.112   0.208 -10.260 1.00 . A A . 191 ASP N    1 1 
        4  6990 1 1 33 ASP O    O   0.241  -1.828 -12.596 1.00 . A A . 191 ASP O    1 1 
        4  6991 1 1 33 ASP OD1  O   3.230   0.045 -13.281 1.00 . A A . 191 ASP OD1  1 1 
        4  6992 1 1 33 ASP OD2  O   1.579   0.357 -14.693 1.00 . A A . 191 ASP OD2  1 1 
        4  6993 1 1 34 SER C    C   1.380  -4.556 -10.299 1.00 . A A . 192 SER C    1 1 
        4  6994 1 1 34 SER CA   C   1.906  -3.714 -11.453 1.00 . A A . 192 SER CA   1 1 
        4  6995 1 1 34 SER CB   C   3.341  -4.123 -11.794 1.00 . A A . 192 SER CB   1 1 
        4  6996 1 1 34 SER H    H   2.428  -1.970 -10.386 1.00 . A A . 192 SER H    1 1 
        4  6997 1 1 34 SER HA   H   1.278  -3.871 -12.316 1.00 . A A . 192 SER HA   1 1 
        4  6998 1 1 34 SER HB2  H   3.798  -3.351 -12.394 1.00 . A A . 192 SER HB2  1 1 
        4  6999 1 1 34 SER HB3  H   3.903  -4.250 -10.881 1.00 . A A . 192 SER HB3  1 1 
        4  7000 1 1 34 SER HG   H   4.256  -5.721 -12.474 1.00 . A A . 192 SER HG   1 1 
        4  7001 1 1 34 SER N    N   1.846  -2.307 -11.102 1.00 . A A . 192 SER N    1 1 
        4  7002 1 1 34 SER O    O   1.573  -4.210  -9.133 1.00 . A A . 192 SER O    1 1 
        4  7003 1 1 34 SER OG   O   3.368  -5.340 -12.522 1.00 . A A . 192 SER OG   1 1 
        4  7004 1 1 35 GLN C    C   0.934  -7.839  -9.560 1.00 . A A . 193 GLN C    1 1 
        4  7005 1 1 35 GLN CA   C   0.149  -6.535  -9.608 1.00 . A A . 193 GLN CA   1 1 
        4  7006 1 1 35 GLN CB   C  -1.327  -6.825  -9.885 1.00 . A A . 193 GLN CB   1 1 
        4  7007 1 1 35 GLN CD   C  -2.136  -4.999  -8.341 1.00 . A A . 193 GLN CD   1 1 
        4  7008 1 1 35 GLN CG   C  -2.229  -5.612  -9.722 1.00 . A A . 193 GLN CG   1 1 
        4  7009 1 1 35 GLN H    H   0.557  -5.857 -11.573 1.00 . A A . 193 GLN H    1 1 
        4  7010 1 1 35 GLN HA   H   0.236  -6.040  -8.653 1.00 . A A . 193 GLN HA   1 1 
        4  7011 1 1 35 GLN HB2  H  -1.428  -7.188 -10.897 1.00 . A A . 193 GLN HB2  1 1 
        4  7012 1 1 35 GLN HB3  H  -1.665  -7.591  -9.203 1.00 . A A . 193 GLN HB3  1 1 
        4  7013 1 1 35 GLN HE21 H  -0.794  -3.686  -8.983 1.00 . A A . 193 GLN HE21 1 1 
        4  7014 1 1 35 GLN HE22 H  -1.223  -3.569  -7.313 1.00 . A A . 193 GLN HE22 1 1 
        4  7015 1 1 35 GLN HG2  H  -1.941  -4.867 -10.448 1.00 . A A . 193 GLN HG2  1 1 
        4  7016 1 1 35 GLN HG3  H  -3.251  -5.912  -9.900 1.00 . A A . 193 GLN HG3  1 1 
        4  7017 1 1 35 GLN N    N   0.698  -5.645 -10.625 1.00 . A A . 193 GLN N    1 1 
        4  7018 1 1 35 GLN NE2  N  -1.302  -3.983  -8.199 1.00 . A A . 193 GLN NE2  1 1 
        4  7019 1 1 35 GLN O    O   0.540  -8.796  -8.893 1.00 . A A . 193 GLN O    1 1 
        4  7020 1 1 35 GLN OE1  O  -2.816  -5.432  -7.412 1.00 . A A . 193 GLN OE1  1 1 
        4  7021 1 1 36 SER C    C   4.260  -8.724  -9.749 1.00 . A A . 194 SER C    1 1 
        4  7022 1 1 36 SER CA   C   2.885  -9.053 -10.323 1.00 . A A . 194 SER CA   1 1 
        4  7023 1 1 36 SER CB   C   3.007  -9.558 -11.761 1.00 . A A . 194 SER CB   1 1 
        4  7024 1 1 36 SER H    H   2.301  -7.084 -10.798 1.00 . A A . 194 SER H    1 1 
        4  7025 1 1 36 SER HA   H   2.422  -9.817  -9.716 1.00 . A A . 194 SER HA   1 1 
        4  7026 1 1 36 SER HB2  H   3.604  -8.867 -12.336 1.00 . A A . 194 SER HB2  1 1 
        4  7027 1 1 36 SER HB3  H   3.480 -10.528 -11.760 1.00 . A A . 194 SER HB3  1 1 
        4  7028 1 1 36 SER HG   H   1.057  -9.779 -11.682 1.00 . A A . 194 SER HG   1 1 
        4  7029 1 1 36 SER N    N   2.039  -7.875 -10.284 1.00 . A A . 194 SER N    1 1 
        4  7030 1 1 36 SER O    O   4.818  -7.668 -10.045 1.00 . A A . 194 SER O    1 1 
        4  7031 1 1 36 SER OG   O   1.728  -9.671 -12.368 1.00 . A A . 194 SER OG   1 1 
        4  7032 1 1 37 PRO C    C   3.216 -10.750  -7.363 1.00 . A A . 195 PRO C    1 1 
        4  7033 1 1 37 PRO CA   C   4.181 -10.878  -8.545 1.00 . A A . 195 PRO CA   1 1 
        4  7034 1 1 37 PRO CB   C   5.376 -11.748  -8.163 1.00 . A A . 195 PRO CB   1 1 
        4  7035 1 1 37 PRO CD   C   6.151  -9.469  -8.293 1.00 . A A . 195 PRO CD   1 1 
        4  7036 1 1 37 PRO CG   C   6.397 -10.802  -7.628 1.00 . A A . 195 PRO CG   1 1 
        4  7037 1 1 37 PRO HA   H   3.667 -11.325  -9.382 1.00 . A A . 195 PRO HA   1 1 
        4  7038 1 1 37 PRO HB2  H   5.080 -12.469  -7.409 1.00 . A A . 195 PRO HB2  1 1 
        4  7039 1 1 37 PRO HB3  H   5.759 -12.253  -9.034 1.00 . A A . 195 PRO HB3  1 1 
        4  7040 1 1 37 PRO HD2  H   6.142  -8.678  -7.558 1.00 . A A . 195 PRO HD2  1 1 
        4  7041 1 1 37 PRO HD3  H   6.906  -9.279  -9.041 1.00 . A A . 195 PRO HD3  1 1 
        4  7042 1 1 37 PRO HG2  H   6.283 -10.714  -6.555 1.00 . A A . 195 PRO HG2  1 1 
        4  7043 1 1 37 PRO HG3  H   7.386 -11.154  -7.871 1.00 . A A . 195 PRO HG3  1 1 
        4  7044 1 1 37 PRO N    N   4.821  -9.616  -8.917 1.00 . A A . 195 PRO N    1 1 
        4  7045 1 1 37 PRO O    O   2.387 -11.634  -7.128 1.00 . A A . 195 PRO O    1 1 
        4  7046 1 1 38 HIS C    C   1.323  -8.467  -5.783 1.00 . A A . 196 HIS C    1 1 
        4  7047 1 1 38 HIS CA   C   2.457  -9.436  -5.471 1.00 . A A . 196 HIS CA   1 1 
        4  7048 1 1 38 HIS CB   C   3.270  -8.912  -4.284 1.00 . A A . 196 HIS CB   1 1 
        4  7049 1 1 38 HIS CD2  C   5.633  -9.892  -3.940 1.00 . A A . 196 HIS CD2  1 1 
        4  7050 1 1 38 HIS CE1  C   5.054 -11.602  -2.719 1.00 . A A . 196 HIS CE1  1 1 
        4  7051 1 1 38 HIS CG   C   4.289  -9.884  -3.768 1.00 . A A . 196 HIS CG   1 1 
        4  7052 1 1 38 HIS H    H   3.969  -8.960  -6.879 1.00 . A A . 196 HIS H    1 1 
        4  7053 1 1 38 HIS HA   H   2.027 -10.389  -5.201 1.00 . A A . 196 HIS HA   1 1 
        4  7054 1 1 38 HIS HB2  H   3.791  -8.015  -4.583 1.00 . A A . 196 HIS HB2  1 1 
        4  7055 1 1 38 HIS HB3  H   2.596  -8.676  -3.473 1.00 . A A . 196 HIS HB3  1 1 
        4  7056 1 1 38 HIS HD2  H   6.220  -9.177  -4.495 1.00 . A A . 196 HIS HD2  1 1 
        4  7057 1 1 38 HIS HE1  H   5.115 -12.503  -2.125 1.00 . A A . 196 HIS HE1  1 1 
        4  7058 1 1 38 HIS HE2  H   7.054 -11.257  -3.189 1.00 . A A . 196 HIS HE2  1 1 
        4  7059 1 1 38 HIS N    N   3.313  -9.650  -6.630 1.00 . A A . 196 HIS N    1 1 
        4  7060 1 1 38 HIS ND1  N   3.928 -10.966  -2.996 1.00 . A A . 196 HIS ND1  1 1 
        4  7061 1 1 38 HIS NE2  N   6.107 -10.988  -3.268 1.00 . A A . 196 HIS NE2  1 1 
        4  7062 1 1 38 HIS O    O   1.555  -7.348  -6.251 1.00 . A A . 196 HIS O    1 1 
        4  7063 1 1 39 ALA C    C  -1.314  -7.191  -4.548 1.00 . A A . 197 ALA C    1 1 
        4  7064 1 1 39 ALA CA   C  -1.082  -8.086  -5.757 1.00 . A A . 197 ALA CA   1 1 
        4  7065 1 1 39 ALA CB   C  -2.301  -8.958  -6.025 1.00 . A A . 197 ALA CB   1 1 
        4  7066 1 1 39 ALA H    H  -0.019  -9.816  -5.181 1.00 . A A . 197 ALA H    1 1 
        4  7067 1 1 39 ALA HA   H  -0.902  -7.469  -6.625 1.00 . A A . 197 ALA HA   1 1 
        4  7068 1 1 39 ALA HB1  H  -2.481  -9.600  -5.176 1.00 . A A . 197 ALA HB1  1 1 
        4  7069 1 1 39 ALA HB2  H  -2.124  -9.563  -6.903 1.00 . A A . 197 ALA HB2  1 1 
        4  7070 1 1 39 ALA HB3  H  -3.164  -8.330  -6.191 1.00 . A A . 197 ALA HB3  1 1 
        4  7071 1 1 39 ALA N    N   0.096  -8.909  -5.532 1.00 . A A . 197 ALA N    1 1 
        4  7072 1 1 39 ALA O    O  -0.921  -7.539  -3.430 1.00 . A A . 197 ALA O    1 1 
        4  7073 1 1 40 HIS C    C  -3.302  -4.125  -4.029 1.00 . A A . 198 HIS C    1 1 
        4  7074 1 1 40 HIS CA   C  -2.190  -5.106  -3.676 1.00 . A A . 198 HIS CA   1 1 
        4  7075 1 1 40 HIS CB   C  -0.903  -4.341  -3.345 1.00 . A A . 198 HIS CB   1 1 
        4  7076 1 1 40 HIS CD2  C   0.587  -4.085  -5.451 1.00 . A A . 198 HIS CD2  1 1 
        4  7077 1 1 40 HIS CE1  C   0.138  -1.988  -5.846 1.00 . A A . 198 HIS CE1  1 1 
        4  7078 1 1 40 HIS CG   C  -0.291  -3.628  -4.519 1.00 . A A . 198 HIS CG   1 1 
        4  7079 1 1 40 HIS H    H  -2.262  -5.824  -5.669 1.00 . A A . 198 HIS H    1 1 
        4  7080 1 1 40 HIS HA   H  -2.489  -5.676  -2.810 1.00 . A A . 198 HIS HA   1 1 
        4  7081 1 1 40 HIS HB2  H  -1.121  -3.601  -2.590 1.00 . A A . 198 HIS HB2  1 1 
        4  7082 1 1 40 HIS HB3  H  -0.171  -5.035  -2.959 1.00 . A A . 198 HIS HB3  1 1 
        4  7083 1 1 40 HIS HD2  H   1.001  -5.080  -5.519 1.00 . A A . 198 HIS HD2  1 1 
        4  7084 1 1 40 HIS HE1  H   0.141  -1.011  -6.303 1.00 . A A . 198 HIS HE1  1 1 
        4  7085 1 1 40 HIS HE2  H   1.448  -3.043  -7.068 1.00 . A A . 198 HIS HE2  1 1 
        4  7086 1 1 40 HIS N    N  -1.945  -6.045  -4.762 1.00 . A A . 198 HIS N    1 1 
        4  7087 1 1 40 HIS ND1  N  -0.570  -2.308  -4.777 1.00 . A A . 198 HIS ND1  1 1 
        4  7088 1 1 40 HIS NE2  N   0.850  -3.033  -6.288 1.00 . A A . 198 HIS NE2  1 1 
        4  7089 1 1 40 HIS O    O  -3.977  -4.270  -5.049 1.00 . A A . 198 HIS O    1 1 
        4  7090 1 1 41 GLY C    C  -3.937  -0.732  -3.360 1.00 . A A . 199 GLY C    1 1 
        4  7091 1 1 41 GLY CA   C  -4.509  -2.133  -3.390 1.00 . A A . 199 GLY CA   1 1 
        4  7092 1 1 41 GLY H    H  -2.935  -3.086  -2.360 1.00 . A A . 199 GLY H    1 1 
        4  7093 1 1 41 GLY HA2  H  -4.967  -2.306  -4.352 1.00 . A A . 199 GLY HA2  1 1 
        4  7094 1 1 41 GLY HA3  H  -5.263  -2.219  -2.621 1.00 . A A . 199 GLY HA3  1 1 
        4  7095 1 1 41 GLY N    N  -3.493  -3.136  -3.167 1.00 . A A . 199 GLY N    1 1 
        4  7096 1 1 41 GLY O    O  -4.651   0.236  -3.088 1.00 . A A . 199 GLY O    1 1 
        4  7097 1 1 42 TYR C    C  -1.801   1.140  -5.094 1.00 . A A . 200 TYR C    1 1 
        4  7098 1 1 42 TYR CA   C  -1.959   0.660  -3.657 1.00 . A A . 200 TYR CA   1 1 
        4  7099 1 1 42 TYR CB   C  -0.589   0.551  -2.981 1.00 . A A . 200 TYR CB   1 1 
        4  7100 1 1 42 TYR CD1  C  -0.647   1.492  -0.640 1.00 . A A . 200 TYR CD1  1 1 
        4  7101 1 1 42 TYR CD2  C  -0.755  -0.875  -0.902 1.00 . A A . 200 TYR CD2  1 1 
        4  7102 1 1 42 TYR CE1  C  -0.720   1.347   0.732 1.00 . A A . 200 TYR CE1  1 1 
        4  7103 1 1 42 TYR CE2  C  -0.827  -1.028   0.468 1.00 . A A . 200 TYR CE2  1 1 
        4  7104 1 1 42 TYR CG   C  -0.664   0.385  -1.480 1.00 . A A . 200 TYR CG   1 1 
        4  7105 1 1 42 TYR CZ   C  -0.808   0.085   1.281 1.00 . A A . 200 TYR CZ   1 1 
        4  7106 1 1 42 TYR H    H  -2.132  -1.440  -3.853 1.00 . A A . 200 TYR H    1 1 
        4  7107 1 1 42 TYR HA   H  -2.567   1.369  -3.115 1.00 . A A . 200 TYR HA   1 1 
        4  7108 1 1 42 TYR HB2  H  -0.064  -0.302  -3.384 1.00 . A A . 200 TYR HB2  1 1 
        4  7109 1 1 42 TYR HB3  H  -0.023   1.447  -3.190 1.00 . A A . 200 TYR HB3  1 1 
        4  7110 1 1 42 TYR HD1  H  -0.576   2.479  -1.072 1.00 . A A . 200 TYR HD1  1 1 
        4  7111 1 1 42 TYR HD2  H  -0.768  -1.745  -1.540 1.00 . A A . 200 TYR HD2  1 1 
        4  7112 1 1 42 TYR HE1  H  -0.706   2.220   1.370 1.00 . A A . 200 TYR HE1  1 1 
        4  7113 1 1 42 TYR HE2  H  -0.895  -2.016   0.898 1.00 . A A . 200 TYR HE2  1 1 
        4  7114 1 1 42 TYR HH   H  -0.780   0.811   3.072 1.00 . A A . 200 TYR HH   1 1 
        4  7115 1 1 42 TYR N    N  -2.645  -0.626  -3.640 1.00 . A A . 200 TYR N    1 1 
        4  7116 1 1 42 TYR O    O  -0.720   1.541  -5.521 1.00 . A A . 200 TYR O    1 1 
        4  7117 1 1 42 TYR OH   O  -0.882  -0.064   2.647 1.00 . A A . 200 TYR OH   1 1 
        4  7118 1 1 43 ILE C    C  -2.630   2.980  -7.364 1.00 . A A . 201 ILE C    1 1 
        4  7119 1 1 43 ILE CA   C  -2.921   1.486  -7.226 1.00 . A A . 201 ILE CA   1 1 
        4  7120 1 1 43 ILE CB   C  -4.296   1.168  -7.857 1.00 . A A . 201 ILE CB   1 1 
        4  7121 1 1 43 ILE CD1  C  -3.592  -1.197  -8.522 1.00 . A A . 201 ILE CD1  1 1 
        4  7122 1 1 43 ILE CG1  C  -4.589  -0.335  -7.773 1.00 . A A . 201 ILE CG1  1 1 
        4  7123 1 1 43 ILE CG2  C  -4.358   1.641  -9.302 1.00 . A A . 201 ILE CG2  1 1 
        4  7124 1 1 43 ILE H    H  -3.720   0.745  -5.422 1.00 . A A . 201 ILE H    1 1 
        4  7125 1 1 43 ILE HA   H  -2.164   0.927  -7.756 1.00 . A A . 201 ILE HA   1 1 
        4  7126 1 1 43 ILE HB   H  -5.050   1.702  -7.301 1.00 . A A . 201 ILE HB   1 1 
        4  7127 1 1 43 ILE HD11 H  -3.543  -0.877  -9.552 1.00 . A A . 201 ILE HD11 1 1 
        4  7128 1 1 43 ILE HD12 H  -3.906  -2.228  -8.480 1.00 . A A . 201 ILE HD12 1 1 
        4  7129 1 1 43 ILE HD13 H  -2.618  -1.099  -8.069 1.00 . A A . 201 ILE HD13 1 1 
        4  7130 1 1 43 ILE HG12 H  -4.574  -0.641  -6.737 1.00 . A A . 201 ILE HG12 1 1 
        4  7131 1 1 43 ILE HG13 H  -5.569  -0.525  -8.184 1.00 . A A . 201 ILE HG13 1 1 
        4  7132 1 1 43 ILE HG21 H  -5.374   1.570  -9.660 1.00 . A A . 201 ILE HG21 1 1 
        4  7133 1 1 43 ILE HG22 H  -3.717   1.021  -9.912 1.00 . A A . 201 ILE HG22 1 1 
        4  7134 1 1 43 ILE HG23 H  -4.027   2.666  -9.359 1.00 . A A . 201 ILE HG23 1 1 
        4  7135 1 1 43 ILE N    N  -2.896   1.076  -5.832 1.00 . A A . 201 ILE N    1 1 
        4  7136 1 1 43 ILE O    O  -3.239   3.797  -6.673 1.00 . A A . 201 ILE O    1 1 
        4  7137 1 1 44 PRO C    C  -2.529   5.623  -8.843 1.00 . A A . 202 PRO C    1 1 
        4  7138 1 1 44 PRO CA   C  -1.322   4.754  -8.493 1.00 . A A . 202 PRO CA   1 1 
        4  7139 1 1 44 PRO CB   C  -0.360   4.674  -9.680 1.00 . A A . 202 PRO CB   1 1 
        4  7140 1 1 44 PRO CD   C  -0.876   2.423  -9.065 1.00 . A A . 202 PRO CD   1 1 
        4  7141 1 1 44 PRO CG   C   0.205   3.299  -9.631 1.00 . A A . 202 PRO CG   1 1 
        4  7142 1 1 44 PRO HA   H  -0.812   5.182  -7.642 1.00 . A A . 202 PRO HA   1 1 
        4  7143 1 1 44 PRO HB2  H  -0.901   4.839 -10.604 1.00 . A A . 202 PRO HB2  1 1 
        4  7144 1 1 44 PRO HB3  H   0.427   5.401  -9.571 1.00 . A A . 202 PRO HB3  1 1 
        4  7145 1 1 44 PRO HD2  H  -1.466   1.994  -9.860 1.00 . A A . 202 PRO HD2  1 1 
        4  7146 1 1 44 PRO HD3  H  -0.446   1.645  -8.451 1.00 . A A . 202 PRO HD3  1 1 
        4  7147 1 1 44 PRO HG2  H   0.470   2.977 -10.628 1.00 . A A . 202 PRO HG2  1 1 
        4  7148 1 1 44 PRO HG3  H   1.071   3.279  -8.987 1.00 . A A . 202 PRO HG3  1 1 
        4  7149 1 1 44 PRO N    N  -1.686   3.351  -8.250 1.00 . A A . 202 PRO N    1 1 
        4  7150 1 1 44 PRO O    O  -2.603   6.783  -8.450 1.00 . A A . 202 PRO O    1 1 
        4  7151 1 1 45 SER C    C  -5.625   5.928  -8.786 1.00 . A A . 203 SER C    1 1 
        4  7152 1 1 45 SER CA   C  -4.681   5.764  -9.980 1.00 . A A . 203 SER CA   1 1 
        4  7153 1 1 45 SER CB   C  -5.385   5.011 -11.112 1.00 . A A . 203 SER CB   1 1 
        4  7154 1 1 45 SER H    H  -3.345   4.130  -9.894 1.00 . A A . 203 SER H    1 1 
        4  7155 1 1 45 SER HA   H  -4.391   6.743 -10.334 1.00 . A A . 203 SER HA   1 1 
        4  7156 1 1 45 SER HB2  H  -6.181   4.409 -10.699 1.00 . A A . 203 SER HB2  1 1 
        4  7157 1 1 45 SER HB3  H  -5.798   5.721 -11.815 1.00 . A A . 203 SER HB3  1 1 
        4  7158 1 1 45 SER HG   H  -4.967   3.416 -12.186 1.00 . A A . 203 SER HG   1 1 
        4  7159 1 1 45 SER N    N  -3.471   5.051  -9.587 1.00 . A A . 203 SER N    1 1 
        4  7160 1 1 45 SER O    O  -6.467   6.825  -8.764 1.00 . A A . 203 SER O    1 1 
        4  7161 1 1 45 SER OG   O  -4.477   4.159 -11.802 1.00 . A A . 203 SER OG   1 1 
        4  7162 1 1 46 LYS C    C  -5.755   6.151  -5.637 1.00 . A A . 204 LYS C    1 1 
        4  7163 1 1 46 LYS CA   C  -6.297   5.096  -6.598 1.00 . A A . 204 LYS CA   1 1 
        4  7164 1 1 46 LYS CB   C  -6.317   3.712  -5.940 1.00 . A A . 204 LYS CB   1 1 
        4  7165 1 1 46 LYS CD   C  -7.056   2.232  -4.061 1.00 . A A . 204 LYS CD   1 1 
        4  7166 1 1 46 LYS CE   C  -7.584   2.198  -2.636 1.00 . A A . 204 LYS CE   1 1 
        4  7167 1 1 46 LYS CG   C  -7.143   3.625  -4.667 1.00 . A A . 204 LYS CG   1 1 
        4  7168 1 1 46 LYS H    H  -4.772   4.375  -7.870 1.00 . A A . 204 LYS H    1 1 
        4  7169 1 1 46 LYS HA   H  -7.299   5.367  -6.889 1.00 . A A . 204 LYS HA   1 1 
        4  7170 1 1 46 LYS HB2  H  -6.719   3.002  -6.649 1.00 . A A . 204 LYS HB2  1 1 
        4  7171 1 1 46 LYS HB3  H  -5.301   3.429  -5.703 1.00 . A A . 204 LYS HB3  1 1 
        4  7172 1 1 46 LYS HD2  H  -7.640   1.551  -4.664 1.00 . A A . 204 LYS HD2  1 1 
        4  7173 1 1 46 LYS HD3  H  -6.022   1.917  -4.060 1.00 . A A . 204 LYS HD3  1 1 
        4  7174 1 1 46 LYS HE2  H  -7.189   3.048  -2.100 1.00 . A A . 204 LYS HE2  1 1 
        4  7175 1 1 46 LYS HE3  H  -8.664   2.259  -2.663 1.00 . A A . 204 LYS HE3  1 1 
        4  7176 1 1 46 LYS HG2  H  -6.770   4.343  -3.953 1.00 . A A . 204 LYS HG2  1 1 
        4  7177 1 1 46 LYS HG3  H  -8.176   3.844  -4.901 1.00 . A A . 204 LYS HG3  1 1 
        4  7178 1 1 46 LYS HZ1  H  -6.192   0.720  -2.149 1.00 . A A . 204 LYS HZ1  1 1 
        4  7179 1 1 46 LYS HZ2  H  -7.788   0.159  -2.224 1.00 . A A . 204 LYS HZ2  1 1 
        4  7180 1 1 46 LYS HZ3  H  -7.276   1.079  -0.904 1.00 . A A . 204 LYS HZ3  1 1 
        4  7181 1 1 46 LYS N    N  -5.472   5.056  -7.798 1.00 . A A . 204 LYS N    1 1 
        4  7182 1 1 46 LYS NZ   N  -7.184   0.953  -1.930 1.00 . A A . 204 LYS NZ   1 1 
        4  7183 1 1 46 LYS O    O  -6.508   6.820  -4.931 1.00 . A A . 204 LYS O    1 1 
        4  7184 1 1 47 PHE C    C  -2.846   8.138  -5.641 1.00 . A A . 205 PHE C    1 1 
        4  7185 1 1 47 PHE CA   C  -3.766   7.269  -4.783 1.00 . A A . 205 PHE CA   1 1 
        4  7186 1 1 47 PHE CB   C  -2.955   6.583  -3.679 1.00 . A A . 205 PHE CB   1 1 
        4  7187 1 1 47 PHE CD1  C  -3.728   4.508  -2.497 1.00 . A A . 205 PHE CD1  1 1 
        4  7188 1 1 47 PHE CD2  C  -4.638   6.607  -1.819 1.00 . A A . 205 PHE CD2  1 1 
        4  7189 1 1 47 PHE CE1  C  -4.489   3.864  -1.540 1.00 . A A . 205 PHE CE1  1 1 
        4  7190 1 1 47 PHE CE2  C  -5.404   5.968  -0.862 1.00 . A A . 205 PHE CE2  1 1 
        4  7191 1 1 47 PHE CG   C  -3.791   5.886  -2.644 1.00 . A A . 205 PHE CG   1 1 
        4  7192 1 1 47 PHE CZ   C  -5.332   4.595  -0.724 1.00 . A A . 205 PHE CZ   1 1 
        4  7193 1 1 47 PHE H    H  -3.890   5.703  -6.198 1.00 . A A . 205 PHE H    1 1 
        4  7194 1 1 47 PHE HA   H  -4.524   7.895  -4.332 1.00 . A A . 205 PHE HA   1 1 
        4  7195 1 1 47 PHE HB2  H  -2.305   5.846  -4.127 1.00 . A A . 205 PHE HB2  1 1 
        4  7196 1 1 47 PHE HB3  H  -2.351   7.323  -3.173 1.00 . A A . 205 PHE HB3  1 1 
        4  7197 1 1 47 PHE HD1  H  -3.070   3.936  -3.137 1.00 . A A . 205 PHE HD1  1 1 
        4  7198 1 1 47 PHE HD2  H  -4.695   7.680  -1.927 1.00 . A A . 205 PHE HD2  1 1 
        4  7199 1 1 47 PHE HE1  H  -4.430   2.790  -1.436 1.00 . A A . 205 PHE HE1  1 1 
        4  7200 1 1 47 PHE HE2  H  -6.062   6.540  -0.226 1.00 . A A . 205 PHE HE2  1 1 
        4  7201 1 1 47 PHE HZ   H  -5.927   4.096   0.024 1.00 . A A . 205 PHE HZ   1 1 
        4  7202 1 1 47 PHE N    N  -4.435   6.286  -5.623 1.00 . A A . 205 PHE N    1 1 
        4  7203 1 1 47 PHE O    O  -1.625   7.978  -5.618 1.00 . A A . 205 PHE O    1 1 
        4  7204 1 1 48 PRO C    C  -1.826  10.989  -6.551 1.00 . A A . 206 PRO C    1 1 
        4  7205 1 1 48 PRO CA   C  -2.647   9.945  -7.305 1.00 . A A . 206 PRO CA   1 1 
        4  7206 1 1 48 PRO CB   C  -3.719  10.624  -8.163 1.00 . A A . 206 PRO CB   1 1 
        4  7207 1 1 48 PRO CD   C  -4.872   9.346  -6.497 1.00 . A A . 206 PRO CD   1 1 
        4  7208 1 1 48 PRO CG   C  -4.961  10.586  -7.345 1.00 . A A . 206 PRO CG   1 1 
        4  7209 1 1 48 PRO HA   H  -1.991   9.370  -7.942 1.00 . A A . 206 PRO HA   1 1 
        4  7210 1 1 48 PRO HB2  H  -3.427  11.645  -8.374 1.00 . A A . 206 PRO HB2  1 1 
        4  7211 1 1 48 PRO HB3  H  -3.863  10.079  -9.082 1.00 . A A . 206 PRO HB3  1 1 
        4  7212 1 1 48 PRO HD2  H  -5.281   9.533  -5.515 1.00 . A A . 206 PRO HD2  1 1 
        4  7213 1 1 48 PRO HD3  H  -5.392   8.527  -6.973 1.00 . A A . 206 PRO HD3  1 1 
        4  7214 1 1 48 PRO HG2  H  -5.012  11.468  -6.721 1.00 . A A . 206 PRO HG2  1 1 
        4  7215 1 1 48 PRO HG3  H  -5.824  10.530  -7.989 1.00 . A A . 206 PRO HG3  1 1 
        4  7216 1 1 48 PRO N    N  -3.422   9.072  -6.418 1.00 . A A . 206 PRO N    1 1 
        4  7217 1 1 48 PRO O    O  -0.806  11.470  -7.044 1.00 . A A . 206 PRO O    1 1 
        4  7218 1 1 49 ASN C    C  -0.550  11.681  -3.598 1.00 . A A . 207 ASN C    1 1 
        4  7219 1 1 49 ASN CA   C  -1.572  12.318  -4.532 1.00 . A A . 207 ASN CA   1 1 
        4  7220 1 1 49 ASN CB   C  -2.586  13.124  -3.709 1.00 . A A . 207 ASN CB   1 1 
        4  7221 1 1 49 ASN CG   C  -3.533  13.936  -4.573 1.00 . A A . 207 ASN CG   1 1 
        4  7222 1 1 49 ASN H    H  -3.053  10.871  -4.981 1.00 . A A . 207 ASN H    1 1 
        4  7223 1 1 49 ASN HA   H  -1.058  12.989  -5.204 1.00 . A A . 207 ASN HA   1 1 
        4  7224 1 1 49 ASN HB2  H  -3.171  12.444  -3.110 1.00 . A A . 207 ASN HB2  1 1 
        4  7225 1 1 49 ASN HB3  H  -2.051  13.800  -3.058 1.00 . A A . 207 ASN HB3  1 1 
        4  7226 1 1 49 ASN HD21 H  -4.935  13.851  -3.165 1.00 . A A . 207 ASN HD21 1 1 
        4  7227 1 1 49 ASN HD22 H  -5.364  14.708  -4.607 1.00 . A A . 207 ASN HD22 1 1 
        4  7228 1 1 49 ASN N    N  -2.257  11.315  -5.340 1.00 . A A . 207 ASN N    1 1 
        4  7229 1 1 49 ASN ND2  N  -4.729  14.192  -4.064 1.00 . A A . 207 ASN ND2  1 1 
        4  7230 1 1 49 ASN O    O  -0.225  12.237  -2.552 1.00 . A A . 207 ASN O    1 1 
        4  7231 1 1 49 ASN OD1  O  -3.192  14.346  -5.681 1.00 . A A . 207 ASN OD1  1 1 
        4  7232 1 1 50 LYS C    C   2.252   9.601  -3.899 1.00 . A A . 208 LYS C    1 1 
        4  7233 1 1 50 LYS CA   C   0.948   9.828  -3.138 1.00 . A A . 208 LYS CA   1 1 
        4  7234 1 1 50 LYS CB   C   0.387   8.508  -2.606 1.00 . A A . 208 LYS CB   1 1 
        4  7235 1 1 50 LYS CD   C   0.152   9.155  -0.178 1.00 . A A . 208 LYS CD   1 1 
        4  7236 1 1 50 LYS CE   C  -0.826   9.546   0.922 1.00 . A A . 208 LYS CE   1 1 
        4  7237 1 1 50 LYS CG   C  -0.573   8.688  -1.434 1.00 . A A . 208 LYS CG   1 1 
        4  7238 1 1 50 LYS H    H  -0.337  10.098  -4.809 1.00 . A A . 208 LYS H    1 1 
        4  7239 1 1 50 LYS HA   H   1.160  10.473  -2.299 1.00 . A A . 208 LYS HA   1 1 
        4  7240 1 1 50 LYS HB2  H  -0.141   8.005  -3.403 1.00 . A A . 208 LYS HB2  1 1 
        4  7241 1 1 50 LYS HB3  H   1.206   7.885  -2.279 1.00 . A A . 208 LYS HB3  1 1 
        4  7242 1 1 50 LYS HD2  H   0.781   8.354   0.181 1.00 . A A . 208 LYS HD2  1 1 
        4  7243 1 1 50 LYS HD3  H   0.764  10.009  -0.420 1.00 . A A . 208 LYS HD3  1 1 
        4  7244 1 1 50 LYS HE2  H  -1.184  10.546   0.726 1.00 . A A . 208 LYS HE2  1 1 
        4  7245 1 1 50 LYS HE3  H  -1.658   8.859   0.906 1.00 . A A . 208 LYS HE3  1 1 
        4  7246 1 1 50 LYS HG2  H  -1.317   9.423  -1.701 1.00 . A A . 208 LYS HG2  1 1 
        4  7247 1 1 50 LYS HG3  H  -1.056   7.744  -1.230 1.00 . A A . 208 LYS HG3  1 1 
        4  7248 1 1 50 LYS HZ1  H  -0.084   8.535   2.599 1.00 . A A . 208 LYS HZ1  1 1 
        4  7249 1 1 50 LYS HZ2  H  -0.792  10.024   2.958 1.00 . A A . 208 LYS HZ2  1 1 
        4  7250 1 1 50 LYS HZ3  H   0.746   9.973   2.250 1.00 . A A . 208 LYS HZ3  1 1 
        4  7251 1 1 50 LYS N    N  -0.041  10.510  -3.968 1.00 . A A . 208 LYS N    1 1 
        4  7252 1 1 50 LYS NZ   N  -0.198   9.517   2.273 1.00 . A A . 208 LYS NZ   1 1 
        4  7253 1 1 50 LYS O    O   3.167   8.953  -3.391 1.00 . A A . 208 LYS O    1 1 
        4  7254 1 1 51 ASN C    C   3.964   8.599  -6.181 1.00 . A A . 209 ASN C    1 1 
        4  7255 1 1 51 ASN CA   C   3.511  10.043  -5.964 1.00 . A A . 209 ASN CA   1 1 
        4  7256 1 1 51 ASN CB   C   4.664  10.856  -5.358 1.00 . A A . 209 ASN CB   1 1 
        4  7257 1 1 51 ASN CG   C   4.589  12.331  -5.702 1.00 . A A . 209 ASN CG   1 1 
        4  7258 1 1 51 ASN H    H   1.541  10.629  -5.455 1.00 . A A . 209 ASN H    1 1 
        4  7259 1 1 51 ASN HA   H   3.261  10.469  -6.923 1.00 . A A . 209 ASN HA   1 1 
        4  7260 1 1 51 ASN HB2  H   4.638  10.756  -4.285 1.00 . A A . 209 ASN HB2  1 1 
        4  7261 1 1 51 ASN HB3  H   5.603  10.466  -5.728 1.00 . A A . 209 ASN HB3  1 1 
        4  7262 1 1 51 ASN HD21 H   5.371  12.804  -3.943 1.00 . A A . 209 ASN HD21 1 1 
        4  7263 1 1 51 ASN HD22 H   4.997  14.136  -4.978 1.00 . A A . 209 ASN HD22 1 1 
        4  7264 1 1 51 ASN N    N   2.318  10.142  -5.115 1.00 . A A . 209 ASN N    1 1 
        4  7265 1 1 51 ASN ND2  N   5.029  13.174  -4.782 1.00 . A A . 209 ASN ND2  1 1 
        4  7266 1 1 51 ASN O    O   5.161   8.308  -6.145 1.00 . A A . 209 ASN O    1 1 
        4  7267 1 1 51 ASN OD1  O   4.141  12.710  -6.785 1.00 . A A . 209 ASN OD1  1 1 
        4  7268 1 1 52 LEU C    C   3.822   6.114  -8.090 1.00 . A A . 210 LEU C    1 1 
        4  7269 1 1 52 LEU CA   C   3.345   6.296  -6.654 1.00 . A A . 210 LEU CA   1 1 
        4  7270 1 1 52 LEU CB   C   2.130   5.404  -6.376 1.00 . A A . 210 LEU CB   1 1 
        4  7271 1 1 52 LEU CD1  C   0.319   4.631  -4.819 1.00 . A A . 210 LEU CD1  1 1 
        4  7272 1 1 52 LEU CD2  C   2.594   5.157  -3.921 1.00 . A A . 210 LEU CD2  1 1 
        4  7273 1 1 52 LEU CG   C   1.546   5.518  -4.965 1.00 . A A . 210 LEU CG   1 1 
        4  7274 1 1 52 LEU H    H   2.081   7.986  -6.458 1.00 . A A . 210 LEU H    1 1 
        4  7275 1 1 52 LEU HA   H   4.146   6.025  -5.981 1.00 . A A . 210 LEU HA   1 1 
        4  7276 1 1 52 LEU HB2  H   1.357   5.658  -7.086 1.00 . A A . 210 LEU HB2  1 1 
        4  7277 1 1 52 LEU HB3  H   2.419   4.376  -6.540 1.00 . A A . 210 LEU HB3  1 1 
        4  7278 1 1 52 LEU HD11 H   0.579   3.612  -5.064 1.00 . A A . 210 LEU HD11 1 1 
        4  7279 1 1 52 LEU HD12 H  -0.456   4.976  -5.487 1.00 . A A . 210 LEU HD12 1 1 
        4  7280 1 1 52 LEU HD13 H  -0.038   4.675  -3.802 1.00 . A A . 210 LEU HD13 1 1 
        4  7281 1 1 52 LEU HD21 H   2.141   5.152  -2.941 1.00 . A A . 210 LEU HD21 1 1 
        4  7282 1 1 52 LEU HD22 H   3.390   5.886  -3.945 1.00 . A A . 210 LEU HD22 1 1 
        4  7283 1 1 52 LEU HD23 H   2.996   4.179  -4.138 1.00 . A A . 210 LEU HD23 1 1 
        4  7284 1 1 52 LEU HG   H   1.238   6.539  -4.792 1.00 . A A . 210 LEU HG   1 1 
        4  7285 1 1 52 LEU N    N   3.018   7.701  -6.421 1.00 . A A . 210 LEU N    1 1 
        4  7286 1 1 52 LEU O    O   3.082   5.635  -8.950 1.00 . A A . 210 LEU O    1 1 
        4  7287 1 1 53 LYS C    C   6.552   5.242  -9.844 1.00 . A A . 211 LYS C    1 1 
        4  7288 1 1 53 LYS CA   C   5.632   6.445  -9.680 1.00 . A A . 211 LYS CA   1 1 
        4  7289 1 1 53 LYS CB   C   6.417   7.724  -9.976 1.00 . A A . 211 LYS CB   1 1 
        4  7290 1 1 53 LYS CD   C   6.529  10.203  -9.599 1.00 . A A . 211 LYS CD   1 1 
        4  7291 1 1 53 LYS CE   C   5.730  11.464  -9.322 1.00 . A A . 211 LYS CE   1 1 
        4  7292 1 1 53 LYS CG   C   5.620   8.995  -9.738 1.00 . A A . 211 LYS CG   1 1 
        4  7293 1 1 53 LYS H    H   5.599   6.882  -7.609 1.00 . A A . 211 LYS H    1 1 
        4  7294 1 1 53 LYS HA   H   4.822   6.362 -10.386 1.00 . A A . 211 LYS HA   1 1 
        4  7295 1 1 53 LYS HB2  H   7.292   7.749  -9.344 1.00 . A A . 211 LYS HB2  1 1 
        4  7296 1 1 53 LYS HB3  H   6.730   7.710 -11.009 1.00 . A A . 211 LYS HB3  1 1 
        4  7297 1 1 53 LYS HD2  H   7.214  10.036  -8.781 1.00 . A A . 211 LYS HD2  1 1 
        4  7298 1 1 53 LYS HD3  H   7.085  10.332 -10.517 1.00 . A A . 211 LYS HD3  1 1 
        4  7299 1 1 53 LYS HE2  H   5.242  11.774 -10.234 1.00 . A A . 211 LYS HE2  1 1 
        4  7300 1 1 53 LYS HE3  H   4.984  11.244  -8.573 1.00 . A A . 211 LYS HE3  1 1 
        4  7301 1 1 53 LYS HG2  H   4.955   9.151 -10.571 1.00 . A A . 211 LYS HG2  1 1 
        4  7302 1 1 53 LYS HG3  H   5.045   8.882  -8.831 1.00 . A A . 211 LYS HG3  1 1 
        4  7303 1 1 53 LYS HZ1  H   7.150  12.255  -8.012 1.00 . A A . 211 LYS HZ1  1 1 
        4  7304 1 1 53 LYS HZ2  H   6.007  13.382  -8.557 1.00 . A A . 211 LYS HZ2  1 1 
        4  7305 1 1 53 LYS HZ3  H   7.246  12.873  -9.589 1.00 . A A . 211 LYS HZ3  1 1 
        4  7306 1 1 53 LYS N    N   5.056   6.519  -8.344 1.00 . A A . 211 LYS N    1 1 
        4  7307 1 1 53 LYS NZ   N   6.591  12.570  -8.838 1.00 . A A . 211 LYS NZ   1 1 
        4  7308 1 1 53 LYS O    O   7.407   4.979  -8.991 1.00 . A A . 211 LYS O    1 1 
        4  7309 1 1 54 LYS C    C   7.254   2.357 -10.162 1.00 . A A . 212 LYS C    1 1 
        4  7310 1 1 54 LYS CA   C   7.172   3.363 -11.307 1.00 . A A . 212 LYS CA   1 1 
        4  7311 1 1 54 LYS CB   C   8.582   3.802 -11.723 1.00 . A A . 212 LYS CB   1 1 
        4  7312 1 1 54 LYS CD   C   8.139   4.209 -14.168 1.00 . A A . 212 LYS CD   1 1 
        4  7313 1 1 54 LYS CE   C   8.878   4.810 -15.353 1.00 . A A . 212 LYS CE   1 1 
        4  7314 1 1 54 LYS CG   C   8.609   4.816 -12.856 1.00 . A A . 212 LYS CG   1 1 
        4  7315 1 1 54 LYS H    H   5.641   4.796 -11.565 1.00 . A A . 212 LYS H    1 1 
        4  7316 1 1 54 LYS HA   H   6.702   2.882 -12.148 1.00 . A A . 212 LYS HA   1 1 
        4  7317 1 1 54 LYS HB2  H   9.073   4.242 -10.868 1.00 . A A . 212 LYS HB2  1 1 
        4  7318 1 1 54 LYS HB3  H   9.139   2.932 -12.036 1.00 . A A . 212 LYS HB3  1 1 
        4  7319 1 1 54 LYS HD2  H   8.321   3.145 -14.148 1.00 . A A . 212 LYS HD2  1 1 
        4  7320 1 1 54 LYS HD3  H   7.080   4.393 -14.282 1.00 . A A . 212 LYS HD3  1 1 
        4  7321 1 1 54 LYS HE2  H   9.939   4.711 -15.184 1.00 . A A . 212 LYS HE2  1 1 
        4  7322 1 1 54 LYS HE3  H   8.606   4.263 -16.243 1.00 . A A . 212 LYS HE3  1 1 
        4  7323 1 1 54 LYS HG2  H   7.961   5.643 -12.602 1.00 . A A . 212 LYS HG2  1 1 
        4  7324 1 1 54 LYS HG3  H   9.620   5.174 -12.978 1.00 . A A . 212 LYS HG3  1 1 
        4  7325 1 1 54 LYS HZ1  H   9.104   6.628 -16.351 1.00 . A A . 212 LYS HZ1  1 1 
        4  7326 1 1 54 LYS HZ2  H   8.799   6.792 -14.699 1.00 . A A . 212 LYS HZ2  1 1 
        4  7327 1 1 54 LYS HZ3  H   7.544   6.370 -15.753 1.00 . A A . 212 LYS HZ3  1 1 
        4  7328 1 1 54 LYS N    N   6.365   4.532 -10.958 1.00 . A A . 212 LYS N    1 1 
        4  7329 1 1 54 LYS NZ   N   8.558   6.248 -15.552 1.00 . A A . 212 LYS NZ   1 1 
        4  7330 1 1 54 LYS O    O   6.240   1.823  -9.712 1.00 . A A . 212 LYS O    1 1 
        4  7331 1 1 55 ASN C    C   9.584   1.818  -7.546 1.00 . A A . 213 ASN C    1 1 
        4  7332 1 1 55 ASN CA   C   8.722   1.170  -8.622 1.00 . A A . 213 ASN CA   1 1 
        4  7333 1 1 55 ASN CB   C   9.419  -0.086  -9.168 1.00 . A A . 213 ASN CB   1 1 
        4  7334 1 1 55 ASN CG   C  10.796   0.193  -9.759 1.00 . A A . 213 ASN CG   1 1 
        4  7335 1 1 55 ASN H    H   9.236   2.583 -10.098 1.00 . A A . 213 ASN H    1 1 
        4  7336 1 1 55 ASN HA   H   7.771   0.893  -8.192 1.00 . A A . 213 ASN HA   1 1 
        4  7337 1 1 55 ASN HB2  H   9.536  -0.799  -8.367 1.00 . A A . 213 ASN HB2  1 1 
        4  7338 1 1 55 ASN HB3  H   8.799  -0.520  -9.940 1.00 . A A . 213 ASN HB3  1 1 
        4  7339 1 1 55 ASN HD21 H  11.408  -1.630  -9.250 1.00 . A A . 213 ASN HD21 1 1 
        4  7340 1 1 55 ASN HD22 H  12.576  -0.636 -10.055 1.00 . A A . 213 ASN HD22 1 1 
        4  7341 1 1 55 ASN N    N   8.472   2.113  -9.699 1.00 . A A . 213 ASN N    1 1 
        4  7342 1 1 55 ASN ND2  N  11.683  -0.789  -9.680 1.00 . A A . 213 ASN ND2  1 1 
        4  7343 1 1 55 ASN O    O  10.348   1.145  -6.857 1.00 . A A . 213 ASN O    1 1 
        4  7344 1 1 55 ASN OD1  O  11.060   1.280 -10.283 1.00 . A A . 213 ASN OD1  1 1 
        4  7345 1 1 56 TYR C    C   9.612   3.725  -5.033 1.00 . A A . 214 TYR C    1 1 
        4  7346 1 1 56 TYR CA   C  10.233   3.862  -6.419 1.00 . A A . 214 TYR CA   1 1 
        4  7347 1 1 56 TYR CB   C  10.341   5.336  -6.817 1.00 . A A . 214 TYR CB   1 1 
        4  7348 1 1 56 TYR CD1  C  11.978   4.847  -8.677 1.00 . A A . 214 TYR CD1  1 1 
        4  7349 1 1 56 TYR CD2  C  10.253   6.441  -9.086 1.00 . A A . 214 TYR CD2  1 1 
        4  7350 1 1 56 TYR CE1  C  12.461   5.034  -9.958 1.00 . A A . 214 TYR CE1  1 1 
        4  7351 1 1 56 TYR CE2  C  10.730   6.631 -10.369 1.00 . A A . 214 TYR CE2  1 1 
        4  7352 1 1 56 TYR CG   C  10.868   5.547  -8.219 1.00 . A A . 214 TYR CG   1 1 
        4  7353 1 1 56 TYR CZ   C  11.834   5.926 -10.799 1.00 . A A . 214 TYR CZ   1 1 
        4  7354 1 1 56 TYR H    H   8.814   3.612  -7.970 1.00 . A A . 214 TYR H    1 1 
        4  7355 1 1 56 TYR HA   H  11.223   3.434  -6.395 1.00 . A A . 214 TYR HA   1 1 
        4  7356 1 1 56 TYR HB2  H   9.363   5.791  -6.758 1.00 . A A . 214 TYR HB2  1 1 
        4  7357 1 1 56 TYR HB3  H  11.008   5.839  -6.133 1.00 . A A . 214 TYR HB3  1 1 
        4  7358 1 1 56 TYR HD1  H  12.467   4.149  -8.017 1.00 . A A . 214 TYR HD1  1 1 
        4  7359 1 1 56 TYR HD2  H   9.390   6.993  -8.747 1.00 . A A . 214 TYR HD2  1 1 
        4  7360 1 1 56 TYR HE1  H  13.325   4.480 -10.294 1.00 . A A . 214 TYR HE1  1 1 
        4  7361 1 1 56 TYR HE2  H  10.238   7.333 -11.028 1.00 . A A . 214 TYR HE2  1 1 
        4  7362 1 1 56 TYR HH   H  12.639   5.266 -12.419 1.00 . A A . 214 TYR HH   1 1 
        4  7363 1 1 56 TYR N    N   9.454   3.128  -7.404 1.00 . A A . 214 TYR N    1 1 
        4  7364 1 1 56 TYR O    O   8.389   3.675  -4.891 1.00 . A A . 214 TYR O    1 1 
        4  7365 1 1 56 TYR OH   O  12.311   6.109 -12.076 1.00 . A A . 214 TYR OH   1 1 
        4  7366 1 1 57 CYS C    C   9.253   4.769  -2.170 1.00 . A A . 215 CYS C    1 1 
        4  7367 1 1 57 CYS CA   C  10.008   3.528  -2.639 1.00 . A A . 215 CYS CA   1 1 
        4  7368 1 1 57 CYS CB   C  11.202   3.264  -1.727 1.00 . A A . 215 CYS CB   1 1 
        4  7369 1 1 57 CYS H    H  11.424   3.738  -4.202 1.00 . A A . 215 CYS H    1 1 
        4  7370 1 1 57 CYS HA   H   9.340   2.683  -2.598 1.00 . A A . 215 CYS HA   1 1 
        4  7371 1 1 57 CYS HB2  H  11.840   4.135  -1.713 1.00 . A A . 215 CYS HB2  1 1 
        4  7372 1 1 57 CYS HB3  H  10.846   3.069  -0.725 1.00 . A A . 215 CYS HB3  1 1 
        4  7373 1 1 57 CYS N    N  10.459   3.675  -4.021 1.00 . A A . 215 CYS N    1 1 
        4  7374 1 1 57 CYS O    O   9.707   5.901  -2.366 1.00 . A A . 215 CYS O    1 1 
        4  7375 1 1 57 CYS SG   S  12.213   1.842  -2.245 1.00 . A A . 215 CYS SG   1 1 
        4  7376 1 1 58 ARG C    C   6.754   5.331   0.345 1.00 . A A . 216 ARG C    1 1 
        4  7377 1 1 58 ARG CA   C   7.276   5.642  -1.053 1.00 . A A . 216 ARG CA   1 1 
        4  7378 1 1 58 ARG CB   C   6.094   5.895  -1.999 1.00 . A A . 216 ARG CB   1 1 
        4  7379 1 1 58 ARG CD   C   7.152   7.782  -3.278 1.00 . A A . 216 ARG CD   1 1 
        4  7380 1 1 58 ARG CG   C   6.493   6.416  -3.372 1.00 . A A . 216 ARG CG   1 1 
        4  7381 1 1 58 ARG CZ   C   8.667   8.302  -5.159 1.00 . A A . 216 ARG CZ   1 1 
        4  7382 1 1 58 ARG H    H   7.799   3.621  -1.405 1.00 . A A . 216 ARG H    1 1 
        4  7383 1 1 58 ARG HA   H   7.891   6.528  -1.007 1.00 . A A . 216 ARG HA   1 1 
        4  7384 1 1 58 ARG HB2  H   5.556   4.969  -2.135 1.00 . A A . 216 ARG HB2  1 1 
        4  7385 1 1 58 ARG HB3  H   5.435   6.619  -1.542 1.00 . A A . 216 ARG HB3  1 1 
        4  7386 1 1 58 ARG HD2  H   6.483   8.454  -2.763 1.00 . A A . 216 ARG HD2  1 1 
        4  7387 1 1 58 ARG HD3  H   8.067   7.686  -2.713 1.00 . A A . 216 ARG HD3  1 1 
        4  7388 1 1 58 ARG HE   H   6.723   8.768  -5.083 1.00 . A A . 216 ARG HE   1 1 
        4  7389 1 1 58 ARG HG2  H   7.190   5.722  -3.821 1.00 . A A . 216 ARG HG2  1 1 
        4  7390 1 1 58 ARG HG3  H   5.611   6.493  -3.990 1.00 . A A . 216 ARG HG3  1 1 
        4  7391 1 1 58 ARG HH11 H   9.551   7.297  -3.631 1.00 . A A . 216 ARG HH11 1 1 
        4  7392 1 1 58 ARG HH12 H  10.591   7.690  -4.968 1.00 . A A . 216 ARG HH12 1 1 
        4  7393 1 1 58 ARG HH21 H   9.773   8.854  -6.768 1.00 . A A . 216 ARG HH21 1 1 
        4  7394 1 1 58 ARG HH22 H   8.114   9.366  -6.795 1.00 . A A . 216 ARG HH22 1 1 
        4  7395 1 1 58 ARG N    N   8.100   4.547  -1.547 1.00 . A A . 216 ARG N    1 1 
        4  7396 1 1 58 ARG NE   N   7.463   8.344  -4.592 1.00 . A A . 216 ARG NE   1 1 
        4  7397 1 1 58 ARG NH1  N   9.683   7.718  -4.535 1.00 . A A . 216 ARG NH1  1 1 
        4  7398 1 1 58 ARG NH2  N   8.867   8.882  -6.335 1.00 . A A . 216 ARG NH2  1 1 
        4  7399 1 1 58 ARG O    O   6.808   4.187   0.798 1.00 . A A . 216 ARG O    1 1 
        4  7400 1 1 59 ASN C    C   4.303   6.793   2.399 1.00 . A A . 217 ASN C    1 1 
        4  7401 1 1 59 ASN CA   C   5.704   6.192   2.362 1.00 . A A . 217 ASN CA   1 1 
        4  7402 1 1 59 ASN CB   C   6.604   6.873   3.399 1.00 . A A . 217 ASN CB   1 1 
        4  7403 1 1 59 ASN CG   C   6.218   6.544   4.830 1.00 . A A . 217 ASN CG   1 1 
        4  7404 1 1 59 ASN H    H   6.258   7.243   0.615 1.00 . A A . 217 ASN H    1 1 
        4  7405 1 1 59 ASN HA   H   5.643   5.136   2.578 1.00 . A A . 217 ASN HA   1 1 
        4  7406 1 1 59 ASN HB2  H   7.625   6.559   3.241 1.00 . A A . 217 ASN HB2  1 1 
        4  7407 1 1 59 ASN HB3  H   6.543   7.944   3.267 1.00 . A A . 217 ASN HB3  1 1 
        4  7408 1 1 59 ASN HD21 H   8.005   7.137   5.471 1.00 . A A . 217 ASN HD21 1 1 
        4  7409 1 1 59 ASN HD22 H   6.912   6.578   6.693 1.00 . A A . 217 ASN HD22 1 1 
        4  7410 1 1 59 ASN N    N   6.257   6.353   1.023 1.00 . A A . 217 ASN N    1 1 
        4  7411 1 1 59 ASN ND2  N   7.136   6.773   5.756 1.00 . A A . 217 ASN ND2  1 1 
        4  7412 1 1 59 ASN O    O   4.106   7.905   2.884 1.00 . A A . 217 ASN O    1 1 
        4  7413 1 1 59 ASN OD1  O   5.104   6.098   5.105 1.00 . A A . 217 ASN OD1  1 1 
        4  7414 1 1 60 PRO C    C   1.077   6.163   3.017 1.00 . A A . 218 PRO C    1 1 
        4  7415 1 1 60 PRO CA   C   1.935   6.546   1.811 1.00 . A A . 218 PRO CA   1 1 
        4  7416 1 1 60 PRO CB   C   1.418   5.856   0.549 1.00 . A A . 218 PRO CB   1 1 
        4  7417 1 1 60 PRO CD   C   3.435   4.725   1.266 1.00 . A A . 218 PRO CD   1 1 
        4  7418 1 1 60 PRO CG   C   2.161   4.561   0.468 1.00 . A A . 218 PRO CG   1 1 
        4  7419 1 1 60 PRO HA   H   1.897   7.614   1.673 1.00 . A A . 218 PRO HA   1 1 
        4  7420 1 1 60 PRO HB2  H   0.351   5.686   0.635 1.00 . A A . 218 PRO HB2  1 1 
        4  7421 1 1 60 PRO HB3  H   1.632   6.459  -0.317 1.00 . A A . 218 PRO HB3  1 1 
        4  7422 1 1 60 PRO HD2  H   3.502   3.964   2.030 1.00 . A A . 218 PRO HD2  1 1 
        4  7423 1 1 60 PRO HD3  H   4.295   4.681   0.614 1.00 . A A . 218 PRO HD3  1 1 
        4  7424 1 1 60 PRO HG2  H   1.556   3.767   0.884 1.00 . A A . 218 PRO HG2  1 1 
        4  7425 1 1 60 PRO HG3  H   2.403   4.346  -0.562 1.00 . A A . 218 PRO HG3  1 1 
        4  7426 1 1 60 PRO N    N   3.306   6.066   1.871 1.00 . A A . 218 PRO N    1 1 
        4  7427 1 1 60 PRO O    O  -0.032   6.674   3.170 1.00 . A A . 218 PRO O    1 1 
        4  7428 1 1 61 ASP C    C   1.279   5.525   6.319 1.00 . A A . 219 ASP C    1 1 
        4  7429 1 1 61 ASP CA   C   0.825   4.835   5.041 1.00 . A A . 219 ASP CA   1 1 
        4  7430 1 1 61 ASP CB   C   0.953   3.320   5.206 1.00 . A A . 219 ASP CB   1 1 
        4  7431 1 1 61 ASP CG   C   0.554   2.569   3.954 1.00 . A A . 219 ASP CG   1 1 
        4  7432 1 1 61 ASP H    H   2.487   4.930   3.723 1.00 . A A . 219 ASP H    1 1 
        4  7433 1 1 61 ASP HA   H  -0.213   5.079   4.867 1.00 . A A . 219 ASP HA   1 1 
        4  7434 1 1 61 ASP HB2  H   1.979   3.073   5.437 1.00 . A A . 219 ASP HB2  1 1 
        4  7435 1 1 61 ASP HB3  H   0.317   2.997   6.016 1.00 . A A . 219 ASP HB3  1 1 
        4  7436 1 1 61 ASP N    N   1.588   5.287   3.876 1.00 . A A . 219 ASP N    1 1 
        4  7437 1 1 61 ASP O    O   0.918   5.100   7.419 1.00 . A A . 219 ASP O    1 1 
        4  7438 1 1 61 ASP OD1  O   1.456   2.196   3.181 1.00 . A A . 219 ASP OD1  1 1 
        4  7439 1 1 61 ASP OD2  O  -0.662   2.362   3.734 1.00 . A A . 219 ASP OD2  1 1 
        4  7440 1 1 62 ARG C    C   3.454   6.479   8.210 1.00 . A A . 220 ARG C    1 1 
        4  7441 1 1 62 ARG CA   C   2.585   7.352   7.300 1.00 . A A . 220 ARG CA   1 1 
        4  7442 1 1 62 ARG CB   C   1.432   7.976   8.099 1.00 . A A . 220 ARG CB   1 1 
        4  7443 1 1 62 ARG CD   C   0.898   9.392  10.116 1.00 . A A . 220 ARG CD   1 1 
        4  7444 1 1 62 ARG CG   C   1.868   9.140   8.977 1.00 . A A . 220 ARG CG   1 1 
        4  7445 1 1 62 ARG CZ   C  -0.423  11.399   9.540 1.00 . A A . 220 ARG CZ   1 1 
        4  7446 1 1 62 ARG H    H   2.328   6.852   5.257 1.00 . A A . 220 ARG H    1 1 
        4  7447 1 1 62 ARG HA   H   3.202   8.145   6.900 1.00 . A A . 220 ARG HA   1 1 
        4  7448 1 1 62 ARG HB2  H   0.682   8.334   7.409 1.00 . A A . 220 ARG HB2  1 1 
        4  7449 1 1 62 ARG HB3  H   0.997   7.219   8.732 1.00 . A A . 220 ARG HB3  1 1 
        4  7450 1 1 62 ARG HD2  H   0.624   8.444  10.555 1.00 . A A . 220 ARG HD2  1 1 
        4  7451 1 1 62 ARG HD3  H   1.389  10.000  10.860 1.00 . A A . 220 ARG HD3  1 1 
        4  7452 1 1 62 ARG HE   H  -1.102   9.502   9.458 1.00 . A A . 220 ARG HE   1 1 
        4  7453 1 1 62 ARG HG2  H   2.840   8.917   9.389 1.00 . A A . 220 ARG HG2  1 1 
        4  7454 1 1 62 ARG HG3  H   1.931  10.029   8.367 1.00 . A A . 220 ARG HG3  1 1 
        4  7455 1 1 62 ARG HH11 H   1.484  11.790  10.107 1.00 . A A . 220 ARG HH11 1 1 
        4  7456 1 1 62 ARG HH12 H   0.533  13.182   9.703 1.00 . A A . 220 ARG HH12 1 1 
        4  7457 1 1 62 ARG HH21 H  -1.669  12.937   9.062 1.00 . A A . 220 ARG HH21 1 1 
        4  7458 1 1 62 ARG HH22 H  -2.373  11.343   8.987 1.00 . A A . 220 ARG HH22 1 1 
        4  7459 1 1 62 ARG N    N   2.074   6.583   6.165 1.00 . A A . 220 ARG N    1 1 
        4  7460 1 1 62 ARG NE   N  -0.315  10.075   9.675 1.00 . A A . 220 ARG NE   1 1 
        4  7461 1 1 62 ARG NH1  N   0.615  12.187   9.806 1.00 . A A . 220 ARG NH1  1 1 
        4  7462 1 1 62 ARG NH2  N  -1.577  11.935   9.167 1.00 . A A . 220 ARG NH2  1 1 
        4  7463 1 1 62 ARG O    O   3.432   6.616   9.435 1.00 . A A . 220 ARG O    1 1 
        4  7464 1 1 63 ASP C    C   6.357   5.476   8.774 1.00 . A A . 221 ASP C    1 1 
        4  7465 1 1 63 ASP CA   C   5.111   4.703   8.348 1.00 . A A . 221 ASP CA   1 1 
        4  7466 1 1 63 ASP CB   C   5.492   3.482   7.501 1.00 . A A . 221 ASP CB   1 1 
        4  7467 1 1 63 ASP CG   C   5.750   2.241   8.342 1.00 . A A . 221 ASP CG   1 1 
        4  7468 1 1 63 ASP H    H   4.221   5.540   6.620 1.00 . A A . 221 ASP H    1 1 
        4  7469 1 1 63 ASP HA   H   4.583   4.374   9.231 1.00 . A A . 221 ASP HA   1 1 
        4  7470 1 1 63 ASP HB2  H   4.686   3.263   6.816 1.00 . A A . 221 ASP HB2  1 1 
        4  7471 1 1 63 ASP HB3  H   6.386   3.706   6.938 1.00 . A A . 221 ASP HB3  1 1 
        4  7472 1 1 63 ASP N    N   4.228   5.589   7.601 1.00 . A A . 221 ASP N    1 1 
        4  7473 1 1 63 ASP O    O   6.455   6.682   8.541 1.00 . A A . 221 ASP O    1 1 
        4  7474 1 1 63 ASP OD1  O   4.989   1.258   8.215 1.00 . A A . 221 ASP OD1  1 1 
        4  7475 1 1 63 ASP OD2  O   6.719   2.242   9.131 1.00 . A A . 221 ASP OD2  1 1 
        4  7476 1 1 64 LEU C    C   9.598   5.471   8.746 1.00 . A A . 222 LEU C    1 1 
        4  7477 1 1 64 LEU CA   C   8.534   5.445   9.838 1.00 . A A . 222 LEU CA   1 1 
        4  7478 1 1 64 LEU CB   C   9.066   4.734  11.080 1.00 . A A . 222 LEU CB   1 1 
        4  7479 1 1 64 LEU CD1  C   8.624   3.724  13.330 1.00 . A A . 222 LEU CD1  1 1 
        4  7480 1 1 64 LEU CD2  C   7.683   5.973  12.771 1.00 . A A . 222 LEU CD2  1 1 
        4  7481 1 1 64 LEU CG   C   8.059   4.602  12.226 1.00 . A A . 222 LEU CG   1 1 
        4  7482 1 1 64 LEU H    H   7.204   3.819   9.506 1.00 . A A . 222 LEU H    1 1 
        4  7483 1 1 64 LEU HA   H   8.285   6.463  10.099 1.00 . A A . 222 LEU HA   1 1 
        4  7484 1 1 64 LEU HB2  H   9.386   3.742  10.791 1.00 . A A . 222 LEU HB2  1 1 
        4  7485 1 1 64 LEU HB3  H   9.924   5.279  11.441 1.00 . A A . 222 LEU HB3  1 1 
        4  7486 1 1 64 LEU HD11 H   7.871   3.571  14.089 1.00 . A A . 222 LEU HD11 1 1 
        4  7487 1 1 64 LEU HD12 H   9.483   4.208  13.769 1.00 . A A . 222 LEU HD12 1 1 
        4  7488 1 1 64 LEU HD13 H   8.918   2.771  12.917 1.00 . A A . 222 LEU HD13 1 1 
        4  7489 1 1 64 LEU HD21 H   7.232   6.562  11.986 1.00 . A A . 222 LEU HD21 1 1 
        4  7490 1 1 64 LEU HD22 H   8.571   6.474  13.131 1.00 . A A . 222 LEU HD22 1 1 
        4  7491 1 1 64 LEU HD23 H   6.982   5.858  13.584 1.00 . A A . 222 LEU HD23 1 1 
        4  7492 1 1 64 LEU HG   H   7.160   4.133  11.854 1.00 . A A . 222 LEU HG   1 1 
        4  7493 1 1 64 LEU N    N   7.315   4.794   9.375 1.00 . A A . 222 LEU N    1 1 
        4  7494 1 1 64 LEU O    O  10.527   6.282   8.783 1.00 . A A . 222 LEU O    1 1 
        4  7495 1 1 65 ARG C    C   9.659   4.133   5.373 1.00 . A A . 223 ARG C    1 1 
        4  7496 1 1 65 ARG CA   C  10.388   4.503   6.658 1.00 . A A . 223 ARG CA   1 1 
        4  7497 1 1 65 ARG CB   C  11.477   3.459   6.954 1.00 . A A . 223 ARG CB   1 1 
        4  7498 1 1 65 ARG CD   C  13.259   5.190   7.351 1.00 . A A . 223 ARG CD   1 1 
        4  7499 1 1 65 ARG CG   C  12.571   3.947   7.894 1.00 . A A . 223 ARG CG   1 1 
        4  7500 1 1 65 ARG CZ   C  14.383   6.482   9.130 1.00 . A A . 223 ARG CZ   1 1 
        4  7501 1 1 65 ARG H    H   8.659   4.006   7.776 1.00 . A A . 223 ARG H    1 1 
        4  7502 1 1 65 ARG HA   H  10.849   5.469   6.533 1.00 . A A . 223 ARG HA   1 1 
        4  7503 1 1 65 ARG HB2  H  11.012   2.592   7.400 1.00 . A A . 223 ARG HB2  1 1 
        4  7504 1 1 65 ARG HB3  H  11.938   3.167   6.022 1.00 . A A . 223 ARG HB3  1 1 
        4  7505 1 1 65 ARG HD2  H  13.585   4.993   6.343 1.00 . A A . 223 ARG HD2  1 1 
        4  7506 1 1 65 ARG HD3  H  12.553   6.006   7.349 1.00 . A A . 223 ARG HD3  1 1 
        4  7507 1 1 65 ARG HE   H  15.272   5.130   7.947 1.00 . A A . 223 ARG HE   1 1 
        4  7508 1 1 65 ARG HG2  H  12.132   4.184   8.853 1.00 . A A . 223 ARG HG2  1 1 
        4  7509 1 1 65 ARG HG3  H  13.305   3.165   8.017 1.00 . A A . 223 ARG HG3  1 1 
        4  7510 1 1 65 ARG HH11 H  13.225   7.781  10.176 1.00 . A A . 223 ARG HH11 1 1 
        4  7511 1 1 65 ARG HH12 H  12.397   6.885   8.941 1.00 . A A . 223 ARG HH12 1 1 
        4  7512 1 1 65 ARG HH21 H  15.470   7.447  10.540 1.00 . A A . 223 ARG HH21 1 1 
        4  7513 1 1 65 ARG HH22 H  16.352   6.305   9.578 1.00 . A A . 223 ARG HH22 1 1 
        4  7514 1 1 65 ARG N    N   9.445   4.594   7.766 1.00 . A A . 223 ARG N    1 1 
        4  7515 1 1 65 ARG NE   N  14.417   5.574   8.152 1.00 . A A . 223 ARG NE   1 1 
        4  7516 1 1 65 ARG NH1  N  13.245   7.099   9.440 1.00 . A A . 223 ARG NH1  1 1 
        4  7517 1 1 65 ARG NH2  N  15.491   6.767   9.804 1.00 . A A . 223 ARG NH2  1 1 
        4  7518 1 1 65 ARG O    O   8.727   3.332   5.401 1.00 . A A . 223 ARG O    1 1 
        4  7519 1 1 66 PRO C    C   9.595   2.963   2.591 1.00 . A A . 224 PRO C    1 1 
        4  7520 1 1 66 PRO CA   C   9.440   4.435   2.941 1.00 . A A . 224 PRO CA   1 1 
        4  7521 1 1 66 PRO CB   C  10.217   5.311   1.954 1.00 . A A . 224 PRO CB   1 1 
        4  7522 1 1 66 PRO CD   C  11.098   5.765   4.125 1.00 . A A . 224 PRO CD   1 1 
        4  7523 1 1 66 PRO CG   C  10.831   6.382   2.782 1.00 . A A . 224 PRO CG   1 1 
        4  7524 1 1 66 PRO HA   H   8.394   4.699   2.924 1.00 . A A . 224 PRO HA   1 1 
        4  7525 1 1 66 PRO HB2  H  10.977   4.720   1.456 1.00 . A A . 224 PRO HB2  1 1 
        4  7526 1 1 66 PRO HB3  H   9.543   5.741   1.231 1.00 . A A . 224 PRO HB3  1 1 
        4  7527 1 1 66 PRO HD2  H  12.082   5.320   4.148 1.00 . A A . 224 PRO HD2  1 1 
        4  7528 1 1 66 PRO HD3  H  10.997   6.504   4.905 1.00 . A A . 224 PRO HD3  1 1 
        4  7529 1 1 66 PRO HG2  H  11.754   6.715   2.326 1.00 . A A . 224 PRO HG2  1 1 
        4  7530 1 1 66 PRO HG3  H  10.144   7.206   2.887 1.00 . A A . 224 PRO HG3  1 1 
        4  7531 1 1 66 PRO N    N  10.050   4.735   4.236 1.00 . A A . 224 PRO N    1 1 
        4  7532 1 1 66 PRO O    O  10.675   2.386   2.756 1.00 . A A . 224 PRO O    1 1 
        4  7533 1 1 67 TRP C    C   8.197   0.738   0.300 1.00 . A A . 225 TRP C    1 1 
        4  7534 1 1 67 TRP CA   C   8.545   0.955   1.767 1.00 . A A . 225 TRP CA   1 1 
        4  7535 1 1 67 TRP CB   C   7.571   0.184   2.671 1.00 . A A . 225 TRP CB   1 1 
        4  7536 1 1 67 TRP CD1  C   5.441   1.566   3.086 1.00 . A A . 225 TRP CD1  1 1 
        4  7537 1 1 67 TRP CD2  C   5.186  -0.099   1.612 1.00 . A A . 225 TRP CD2  1 1 
        4  7538 1 1 67 TRP CE2  C   3.959   0.573   1.746 1.00 . A A . 225 TRP CE2  1 1 
        4  7539 1 1 67 TRP CE3  C   5.267  -1.183   0.735 1.00 . A A . 225 TRP CE3  1 1 
        4  7540 1 1 67 TRP CG   C   6.126   0.554   2.475 1.00 . A A . 225 TRP CG   1 1 
        4  7541 1 1 67 TRP CH2  C   2.929  -0.869   0.189 1.00 . A A . 225 TRP CH2  1 1 
        4  7542 1 1 67 TRP CZ2  C   2.821   0.195   1.038 1.00 . A A . 225 TRP CZ2  1 1 
        4  7543 1 1 67 TRP CZ3  C   4.137  -1.558   0.034 1.00 . A A . 225 TRP CZ3  1 1 
        4  7544 1 1 67 TRP H    H   7.705   2.882   1.957 1.00 . A A . 225 TRP H    1 1 
        4  7545 1 1 67 TRP HA   H   9.545   0.588   1.942 1.00 . A A . 225 TRP HA   1 1 
        4  7546 1 1 67 TRP HB2  H   7.672  -0.873   2.473 1.00 . A A . 225 TRP HB2  1 1 
        4  7547 1 1 67 TRP HB3  H   7.826   0.374   3.703 1.00 . A A . 225 TRP HB3  1 1 
        4  7548 1 1 67 TRP HD1  H   5.874   2.247   3.805 1.00 . A A . 225 TRP HD1  1 1 
        4  7549 1 1 67 TRP HE1  H   3.437   2.213   2.943 1.00 . A A . 225 TRP HE1  1 1 
        4  7550 1 1 67 TRP HE3  H   6.190  -1.725   0.601 1.00 . A A . 225 TRP HE3  1 1 
        4  7551 1 1 67 TRP HH2  H   2.070  -1.196  -0.381 1.00 . A A . 225 TRP HH2  1 1 
        4  7552 1 1 67 TRP HZ2  H   1.879   0.716   1.146 1.00 . A A . 225 TRP HZ2  1 1 
        4  7553 1 1 67 TRP HZ3  H   4.182  -2.395  -0.648 1.00 . A A . 225 TRP HZ3  1 1 
        4  7554 1 1 67 TRP N    N   8.526   2.362   2.107 1.00 . A A . 225 TRP N    1 1 
        4  7555 1 1 67 TRP NE1  N   4.137   1.581   2.651 1.00 . A A . 225 TRP NE1  1 1 
        4  7556 1 1 67 TRP O    O   7.851   1.679  -0.418 1.00 . A A . 225 TRP O    1 1 
        4  7557 1 1 68 CYS C    C   7.725  -2.375  -1.564 1.00 . A A . 226 CYS C    1 1 
        4  7558 1 1 68 CYS CA   C   7.987  -0.878  -1.499 1.00 . A A . 226 CYS CA   1 1 
        4  7559 1 1 68 CYS CB   C   9.134  -0.508  -2.441 1.00 . A A . 226 CYS CB   1 1 
        4  7560 1 1 68 CYS H    H   8.617  -1.204   0.488 1.00 . A A . 226 CYS H    1 1 
        4  7561 1 1 68 CYS HA   H   7.094  -0.349  -1.795 1.00 . A A . 226 CYS HA   1 1 
        4  7562 1 1 68 CYS HB2  H   8.764  -0.481  -3.453 1.00 . A A . 226 CYS HB2  1 1 
        4  7563 1 1 68 CYS HB3  H   9.510   0.469  -2.173 1.00 . A A . 226 CYS HB3  1 1 
        4  7564 1 1 68 CYS N    N   8.304  -0.506  -0.133 1.00 . A A . 226 CYS N    1 1 
        4  7565 1 1 68 CYS O    O   7.977  -3.093  -0.591 1.00 . A A . 226 CYS O    1 1 
        4  7566 1 1 68 CYS SG   S  10.533  -1.673  -2.392 1.00 . A A . 226 CYS SG   1 1 
        4  7567 1 1 69 PHE C    C   8.211  -4.950  -3.325 1.00 . A A . 227 PHE C    1 1 
        4  7568 1 1 69 PHE CA   C   6.942  -4.260  -2.856 1.00 . A A . 227 PHE CA   1 1 
        4  7569 1 1 69 PHE CB   C   5.795  -4.472  -3.843 1.00 . A A . 227 PHE CB   1 1 
        4  7570 1 1 69 PHE CD1  C   3.969  -2.762  -3.664 1.00 . A A . 227 PHE CD1  1 1 
        4  7571 1 1 69 PHE CD2  C   3.758  -4.785  -2.420 1.00 . A A . 227 PHE CD2  1 1 
        4  7572 1 1 69 PHE CE1  C   2.767  -2.319  -3.151 1.00 . A A . 227 PHE CE1  1 1 
        4  7573 1 1 69 PHE CE2  C   2.554  -4.349  -1.906 1.00 . A A . 227 PHE CE2  1 1 
        4  7574 1 1 69 PHE CG   C   4.478  -4.000  -3.303 1.00 . A A . 227 PHE CG   1 1 
        4  7575 1 1 69 PHE CZ   C   2.058  -3.113  -2.271 1.00 . A A . 227 PHE CZ   1 1 
        4  7576 1 1 69 PHE H    H   6.999  -2.224  -3.417 1.00 . A A . 227 PHE H    1 1 
        4  7577 1 1 69 PHE HA   H   6.660  -4.661  -1.894 1.00 . A A . 227 PHE HA   1 1 
        4  7578 1 1 69 PHE HB2  H   6.001  -3.925  -4.751 1.00 . A A . 227 PHE HB2  1 1 
        4  7579 1 1 69 PHE HB3  H   5.710  -5.524  -4.068 1.00 . A A . 227 PHE HB3  1 1 
        4  7580 1 1 69 PHE HD1  H   4.523  -2.139  -4.354 1.00 . A A . 227 PHE HD1  1 1 
        4  7581 1 1 69 PHE HD2  H   4.145  -5.753  -2.133 1.00 . A A . 227 PHE HD2  1 1 
        4  7582 1 1 69 PHE HE1  H   2.380  -1.350  -3.438 1.00 . A A . 227 PHE HE1  1 1 
        4  7583 1 1 69 PHE HE2  H   2.001  -4.971  -1.217 1.00 . A A . 227 PHE HE2  1 1 
        4  7584 1 1 69 PHE HZ   H   1.117  -2.768  -1.870 1.00 . A A . 227 PHE HZ   1 1 
        4  7585 1 1 69 PHE N    N   7.206  -2.842  -2.686 1.00 . A A . 227 PHE N    1 1 
        4  7586 1 1 69 PHE O    O   8.867  -4.491  -4.258 1.00 . A A . 227 PHE O    1 1 
        4  7587 1 1 70 THR C    C   9.556  -7.739  -4.144 1.00 . A A . 228 THR C    1 1 
        4  7588 1 1 70 THR CA   C   9.774  -6.764  -2.991 1.00 . A A . 228 THR CA   1 1 
        4  7589 1 1 70 THR CB   C  10.284  -7.522  -1.758 1.00 . A A . 228 THR CB   1 1 
        4  7590 1 1 70 THR CG2  C  11.458  -6.793  -1.125 1.00 . A A . 228 THR CG2  1 1 
        4  7591 1 1 70 THR H    H   7.995  -6.359  -1.933 1.00 . A A . 228 THR H    1 1 
        4  7592 1 1 70 THR HA   H  10.529  -6.047  -3.280 1.00 . A A . 228 THR HA   1 1 
        4  7593 1 1 70 THR HB   H  10.607  -8.507  -2.064 1.00 . A A . 228 THR HB   1 1 
        4  7594 1 1 70 THR HG1  H   8.619  -8.356  -1.084 1.00 . A A . 228 THR HG1  1 1 
        4  7595 1 1 70 THR HG21 H  11.781  -7.328  -0.244 1.00 . A A . 228 THR HG21 1 1 
        4  7596 1 1 70 THR HG22 H  11.153  -5.795  -0.847 1.00 . A A . 228 THR HG22 1 1 
        4  7597 1 1 70 THR HG23 H  12.271  -6.737  -1.832 1.00 . A A . 228 THR HG23 1 1 
        4  7598 1 1 70 THR N    N   8.566  -6.033  -2.662 1.00 . A A . 228 THR N    1 1 
        4  7599 1 1 70 THR O    O   8.440  -8.193  -4.386 1.00 . A A . 228 THR O    1 1 
        4  7600 1 1 70 THR OG1  O   9.222  -7.650  -0.803 1.00 . A A . 228 THR OG1  1 1 
        4  7601 1 1 71 THR C    C  10.542 -10.415  -5.490 1.00 . A A . 229 THR C    1 1 
        4  7602 1 1 71 THR CA   C  10.579  -8.972  -5.977 1.00 . A A . 229 THR CA   1 1 
        4  7603 1 1 71 THR CB   C  11.796  -8.769  -6.897 1.00 . A A . 229 THR CB   1 1 
        4  7604 1 1 71 THR CG2  C  11.395  -8.055  -8.179 1.00 . A A . 229 THR CG2  1 1 
        4  7605 1 1 71 THR H    H  11.495  -7.643  -4.623 1.00 . A A . 229 THR H    1 1 
        4  7606 1 1 71 THR HA   H   9.684  -8.763  -6.541 1.00 . A A . 229 THR HA   1 1 
        4  7607 1 1 71 THR HB   H  12.205  -9.736  -7.150 1.00 . A A . 229 THR HB   1 1 
        4  7608 1 1 71 THR HG1  H  12.640  -7.058  -6.367 1.00 . A A . 229 THR HG1  1 1 
        4  7609 1 1 71 THR HG21 H  10.673  -8.652  -8.713 1.00 . A A . 229 THR HG21 1 1 
        4  7610 1 1 71 THR HG22 H  12.268  -7.907  -8.797 1.00 . A A . 229 THR HG22 1 1 
        4  7611 1 1 71 THR HG23 H  10.960  -7.096  -7.935 1.00 . A A . 229 THR HG23 1 1 
        4  7612 1 1 71 THR N    N  10.635  -8.050  -4.854 1.00 . A A . 229 THR N    1 1 
        4  7613 1 1 71 THR O    O  10.145 -11.321  -6.223 1.00 . A A . 229 THR O    1 1 
        4  7614 1 1 71 THR OG1  O  12.793  -8.001  -6.204 1.00 . A A . 229 THR OG1  1 1 
        4  7615 1 1 72 ASP C    C   9.558 -12.475  -3.536 1.00 . A A . 230 ASP C    1 1 
        4  7616 1 1 72 ASP CA   C  10.984 -11.939  -3.629 1.00 . A A . 230 ASP CA   1 1 
        4  7617 1 1 72 ASP CB   C  11.602 -11.854  -2.226 1.00 . A A . 230 ASP CB   1 1 
        4  7618 1 1 72 ASP CG   C  11.965 -13.208  -1.634 1.00 . A A . 230 ASP CG   1 1 
        4  7619 1 1 72 ASP H    H  11.280  -9.850  -3.726 1.00 . A A . 230 ASP H    1 1 
        4  7620 1 1 72 ASP HA   H  11.577 -12.597  -4.243 1.00 . A A . 230 ASP HA   1 1 
        4  7621 1 1 72 ASP HB2  H  12.502 -11.260  -2.277 1.00 . A A . 230 ASP HB2  1 1 
        4  7622 1 1 72 ASP HB3  H  10.899 -11.370  -1.564 1.00 . A A . 230 ASP HB3  1 1 
        4  7623 1 1 72 ASP N    N  10.971 -10.616  -4.245 1.00 . A A . 230 ASP N    1 1 
        4  7624 1 1 72 ASP O    O   8.709 -11.857  -2.902 1.00 . A A . 230 ASP O    1 1 
        4  7625 1 1 72 ASP OD1  O  11.278 -14.211  -1.922 1.00 . A A . 230 ASP OD1  1 1 
        4  7626 1 1 72 ASP OD2  O  12.942 -13.272  -0.859 1.00 . A A . 230 ASP OD2  1 1 
        4  7627 1 1 73 PRO C    C   7.476 -14.642  -2.742 1.00 . A A . 231 PRO C    1 1 
        4  7628 1 1 73 PRO CA   C   7.935 -14.232  -4.145 1.00 . A A . 231 PRO CA   1 1 
        4  7629 1 1 73 PRO CB   C   8.075 -15.473  -5.031 1.00 . A A . 231 PRO CB   1 1 
        4  7630 1 1 73 PRO CD   C  10.230 -14.428  -4.948 1.00 . A A . 231 PRO CD   1 1 
        4  7631 1 1 73 PRO CG   C   9.345 -15.300  -5.789 1.00 . A A . 231 PRO CG   1 1 
        4  7632 1 1 73 PRO HA   H   7.202 -13.567  -4.575 1.00 . A A . 231 PRO HA   1 1 
        4  7633 1 1 73 PRO HB2  H   8.112 -16.360  -4.413 1.00 . A A . 231 PRO HB2  1 1 
        4  7634 1 1 73 PRO HB3  H   7.244 -15.532  -5.715 1.00 . A A . 231 PRO HB3  1 1 
        4  7635 1 1 73 PRO HD2  H  10.850 -15.031  -4.302 1.00 . A A . 231 PRO HD2  1 1 
        4  7636 1 1 73 PRO HD3  H  10.839 -13.796  -5.577 1.00 . A A . 231 PRO HD3  1 1 
        4  7637 1 1 73 PRO HG2  H   9.808 -16.266  -5.947 1.00 . A A . 231 PRO HG2  1 1 
        4  7638 1 1 73 PRO HG3  H   9.146 -14.821  -6.734 1.00 . A A . 231 PRO HG3  1 1 
        4  7639 1 1 73 PRO N    N   9.275 -13.629  -4.163 1.00 . A A . 231 PRO N    1 1 
        4  7640 1 1 73 PRO O    O   6.330 -15.055  -2.555 1.00 . A A . 231 PRO O    1 1 
        4  7641 1 1 74 ASN C    C   7.886 -13.656   0.473 1.00 . A A . 232 ASN C    1 1 
        4  7642 1 1 74 ASN CA   C   8.056 -14.903  -0.389 1.00 . A A . 232 ASN CA   1 1 
        4  7643 1 1 74 ASN CB   C   9.156 -15.781   0.204 1.00 . A A . 232 ASN CB   1 1 
        4  7644 1 1 74 ASN CG   C   8.896 -17.263   0.016 1.00 . A A . 232 ASN CG   1 1 
        4  7645 1 1 74 ASN H    H   9.287 -14.245  -1.988 1.00 . A A . 232 ASN H    1 1 
        4  7646 1 1 74 ASN HA   H   7.128 -15.455  -0.393 1.00 . A A . 232 ASN HA   1 1 
        4  7647 1 1 74 ASN HB2  H  10.091 -15.537  -0.274 1.00 . A A . 232 ASN HB2  1 1 
        4  7648 1 1 74 ASN HB3  H   9.235 -15.580   1.261 1.00 . A A . 232 ASN HB3  1 1 
        4  7649 1 1 74 ASN HD21 H   9.780 -17.648   1.755 1.00 . A A . 232 ASN HD21 1 1 
        4  7650 1 1 74 ASN HD22 H   9.166 -19.019   0.903 1.00 . A A . 232 ASN HD22 1 1 
        4  7651 1 1 74 ASN N    N   8.377 -14.549  -1.769 1.00 . A A . 232 ASN N    1 1 
        4  7652 1 1 74 ASN ND2  N   9.326 -18.058   0.985 1.00 . A A . 232 ASN ND2  1 1 
        4  7653 1 1 74 ASN O    O   7.313 -13.711   1.562 1.00 . A A . 232 ASN O    1 1 
        4  7654 1 1 74 ASN OD1  O   8.322 -17.693  -0.986 1.00 . A A . 232 ASN OD1  1 1 
        4  7655 1 1 75 LYS C    C   7.398 -10.302  -0.057 1.00 . A A . 233 LYS C    1 1 
        4  7656 1 1 75 LYS CA   C   8.288 -11.274   0.708 1.00 . A A . 233 LYS CA   1 1 
        4  7657 1 1 75 LYS CB   C   9.681 -10.675   0.906 1.00 . A A . 233 LYS CB   1 1 
        4  7658 1 1 75 LYS CD   C   9.375 -10.071   3.337 1.00 . A A . 233 LYS CD   1 1 
        4  7659 1 1 75 LYS CE   C   9.919  -9.150   4.417 1.00 . A A . 233 LYS CE   1 1 
        4  7660 1 1 75 LYS CG   C   9.740  -9.566   1.948 1.00 . A A . 233 LYS CG   1 1 
        4  7661 1 1 75 LYS H    H   8.803 -12.539  -0.905 1.00 . A A . 233 LYS H    1 1 
        4  7662 1 1 75 LYS HA   H   7.844 -11.474   1.672 1.00 . A A . 233 LYS HA   1 1 
        4  7663 1 1 75 LYS HB2  H  10.355 -11.461   1.211 1.00 . A A . 233 LYS HB2  1 1 
        4  7664 1 1 75 LYS HB3  H  10.021 -10.271  -0.035 1.00 . A A . 233 LYS HB3  1 1 
        4  7665 1 1 75 LYS HD2  H   8.300 -10.113   3.424 1.00 . A A . 233 LYS HD2  1 1 
        4  7666 1 1 75 LYS HD3  H   9.790 -11.058   3.473 1.00 . A A . 233 LYS HD3  1 1 
        4  7667 1 1 75 LYS HE2  H  10.997  -9.200   4.404 1.00 . A A . 233 LYS HE2  1 1 
        4  7668 1 1 75 LYS HE3  H   9.604  -8.139   4.201 1.00 . A A . 233 LYS HE3  1 1 
        4  7669 1 1 75 LYS HG2  H  10.743  -9.167   1.977 1.00 . A A . 233 LYS HG2  1 1 
        4  7670 1 1 75 LYS HG3  H   9.049  -8.787   1.665 1.00 . A A . 233 LYS HG3  1 1 
        4  7671 1 1 75 LYS HZ1  H   8.490  -9.129   5.939 1.00 . A A . 233 LYS HZ1  1 1 
        4  7672 1 1 75 LYS HZ2  H  10.085  -9.167   6.498 1.00 . A A . 233 LYS HZ2  1 1 
        4  7673 1 1 75 LYS HZ3  H   9.382 -10.563   5.857 1.00 . A A . 233 LYS HZ3  1 1 
        4  7674 1 1 75 LYS N    N   8.380 -12.531  -0.019 1.00 . A A . 233 LYS N    1 1 
        4  7675 1 1 75 LYS NZ   N   9.435  -9.529   5.772 1.00 . A A . 233 LYS NZ   1 1 
        4  7676 1 1 75 LYS O    O   7.760  -9.840  -1.135 1.00 . A A . 233 LYS O    1 1 
        4  7677 1 1 76 ARG C    C   5.798  -7.666  -0.180 1.00 . A A . 234 ARG C    1 1 
        4  7678 1 1 76 ARG CA   C   5.284  -9.101  -0.132 1.00 . A A . 234 ARG CA   1 1 
        4  7679 1 1 76 ARG CB   C   3.939  -9.163   0.594 1.00 . A A . 234 ARG CB   1 1 
        4  7680 1 1 76 ARG CD   C   1.524  -9.302  -0.098 1.00 . A A . 234 ARG CD   1 1 
        4  7681 1 1 76 ARG CG   C   2.806  -8.484  -0.159 1.00 . A A . 234 ARG CG   1 1 
        4  7682 1 1 76 ARG CZ   C  -0.206  -9.860   1.576 1.00 . A A . 234 ARG CZ   1 1 
        4  7683 1 1 76 ARG H    H   6.028 -10.367   1.390 1.00 . A A . 234 ARG H    1 1 
        4  7684 1 1 76 ARG HA   H   5.144  -9.450  -1.145 1.00 . A A . 234 ARG HA   1 1 
        4  7685 1 1 76 ARG HB2  H   3.671 -10.199   0.744 1.00 . A A . 234 ARG HB2  1 1 
        4  7686 1 1 76 ARG HB3  H   4.041  -8.685   1.557 1.00 . A A . 234 ARG HB3  1 1 
        4  7687 1 1 76 ARG HD2  H   0.773  -8.815  -0.699 1.00 . A A . 234 ARG HD2  1 1 
        4  7688 1 1 76 ARG HD3  H   1.722 -10.287  -0.500 1.00 . A A . 234 ARG HD3  1 1 
        4  7689 1 1 76 ARG HE   H   1.640  -9.210   2.003 1.00 . A A . 234 ARG HE   1 1 
        4  7690 1 1 76 ARG HG2  H   2.622  -7.516   0.284 1.00 . A A . 234 ARG HG2  1 1 
        4  7691 1 1 76 ARG HG3  H   3.097  -8.362  -1.191 1.00 . A A . 234 ARG HG3  1 1 
        4  7692 1 1 76 ARG HH11 H  -0.789 -10.120  -0.347 1.00 . A A . 234 ARG HH11 1 1 
        4  7693 1 1 76 ARG HH12 H  -1.986 -10.510   0.846 1.00 . A A . 234 ARG HH12 1 1 
        4  7694 1 1 76 ARG HH21 H  -1.508 -10.272   3.081 1.00 . A A . 234 ARG HH21 1 1 
        4  7695 1 1 76 ARG HH22 H   0.067  -9.716   3.579 1.00 . A A . 234 ARG HH22 1 1 
        4  7696 1 1 76 ARG N    N   6.241  -9.994   0.510 1.00 . A A . 234 ARG N    1 1 
        4  7697 1 1 76 ARG NE   N   1.023  -9.441   1.270 1.00 . A A . 234 ARG NE   1 1 
        4  7698 1 1 76 ARG NH1  N  -1.060 -10.190   0.613 1.00 . A A . 234 ARG NH1  1 1 
        4  7699 1 1 76 ARG NH2  N  -0.575  -9.957   2.846 1.00 . A A . 234 ARG NH2  1 1 
        4  7700 1 1 76 ARG O    O   5.795  -7.035  -1.235 1.00 . A A . 234 ARG O    1 1 
        4  7701 1 1 77 TRP C    C   7.890  -5.676   2.028 1.00 . A A . 235 TRP C    1 1 
        4  7702 1 1 77 TRP CA   C   6.758  -5.795   1.015 1.00 . A A . 235 TRP CA   1 1 
        4  7703 1 1 77 TRP CB   C   5.634  -4.799   1.342 1.00 . A A . 235 TRP CB   1 1 
        4  7704 1 1 77 TRP CD1  C   3.916  -5.801   2.968 1.00 . A A . 235 TRP CD1  1 1 
        4  7705 1 1 77 TRP CD2  C   5.354  -4.370   3.916 1.00 . A A . 235 TRP CD2  1 1 
        4  7706 1 1 77 TRP CE2  C   4.475  -4.844   4.907 1.00 . A A . 235 TRP CE2  1 1 
        4  7707 1 1 77 TRP CE3  C   6.347  -3.457   4.278 1.00 . A A . 235 TRP CE3  1 1 
        4  7708 1 1 77 TRP CG   C   4.985  -5.000   2.682 1.00 . A A . 235 TRP CG   1 1 
        4  7709 1 1 77 TRP CH2  C   5.540  -3.539   6.562 1.00 . A A . 235 TRP CH2  1 1 
        4  7710 1 1 77 TRP CZ2  C   4.559  -4.434   6.233 1.00 . A A . 235 TRP CZ2  1 1 
        4  7711 1 1 77 TRP CZ3  C   6.430  -3.049   5.596 1.00 . A A . 235 TRP CZ3  1 1 
        4  7712 1 1 77 TRP H    H   6.276  -7.717   1.761 1.00 . A A . 235 TRP H    1 1 
        4  7713 1 1 77 TRP HA   H   7.154  -5.557   0.038 1.00 . A A . 235 TRP HA   1 1 
        4  7714 1 1 77 TRP HB2  H   6.038  -3.798   1.321 1.00 . A A . 235 TRP HB2  1 1 
        4  7715 1 1 77 TRP HB3  H   4.866  -4.881   0.586 1.00 . A A . 235 TRP HB3  1 1 
        4  7716 1 1 77 TRP HD1  H   3.399  -6.410   2.240 1.00 . A A . 235 TRP HD1  1 1 
        4  7717 1 1 77 TRP HE1  H   2.878  -6.200   4.754 1.00 . A A . 235 TRP HE1  1 1 
        4  7718 1 1 77 TRP HE3  H   7.041  -3.070   3.549 1.00 . A A . 235 TRP HE3  1 1 
        4  7719 1 1 77 TRP HH2  H   5.641  -3.193   7.579 1.00 . A A . 235 TRP HH2  1 1 
        4  7720 1 1 77 TRP HZ2  H   3.879  -4.803   6.991 1.00 . A A . 235 TRP HZ2  1 1 
        4  7721 1 1 77 TRP HZ3  H   7.189  -2.344   5.894 1.00 . A A . 235 TRP HZ3  1 1 
        4  7722 1 1 77 TRP N    N   6.253  -7.159   0.954 1.00 . A A . 235 TRP N    1 1 
        4  7723 1 1 77 TRP NE1  N   3.606  -5.714   4.302 1.00 . A A . 235 TRP NE1  1 1 
        4  7724 1 1 77 TRP O    O   7.983  -6.470   2.969 1.00 . A A . 235 TRP O    1 1 
        4  7725 1 1 78 GLU C    C  10.153  -2.946   2.802 1.00 . A A . 236 GLU C    1 1 
        4  7726 1 1 78 GLU CA   C   9.876  -4.442   2.704 1.00 . A A . 236 GLU CA   1 1 
        4  7727 1 1 78 GLU CB   C  11.116  -5.175   2.185 1.00 . A A . 236 GLU CB   1 1 
        4  7728 1 1 78 GLU CD   C  12.617  -5.556   4.181 1.00 . A A . 236 GLU CD   1 1 
        4  7729 1 1 78 GLU CG   C  11.684  -6.183   3.167 1.00 . A A . 236 GLU CG   1 1 
        4  7730 1 1 78 GLU H    H   8.610  -4.091   1.050 1.00 . A A . 236 GLU H    1 1 
        4  7731 1 1 78 GLU HA   H   9.624  -4.818   3.683 1.00 . A A . 236 GLU HA   1 1 
        4  7732 1 1 78 GLU HB2  H  10.855  -5.697   1.278 1.00 . A A . 236 GLU HB2  1 1 
        4  7733 1 1 78 GLU HB3  H  11.884  -4.447   1.965 1.00 . A A . 236 GLU HB3  1 1 
        4  7734 1 1 78 GLU HG2  H  10.867  -6.650   3.695 1.00 . A A . 236 GLU HG2  1 1 
        4  7735 1 1 78 GLU HG3  H  12.229  -6.935   2.616 1.00 . A A . 236 GLU HG3  1 1 
        4  7736 1 1 78 GLU N    N   8.744  -4.684   1.822 1.00 . A A . 236 GLU N    1 1 
        4  7737 1 1 78 GLU O    O   9.583  -2.153   2.049 1.00 . A A . 236 GLU O    1 1 
        4  7738 1 1 78 GLU OE1  O  13.809  -5.930   4.206 1.00 . A A . 236 GLU OE1  1 1 
        4  7739 1 1 78 GLU OE2  O  12.160  -4.698   4.966 1.00 . A A . 236 GLU OE2  1 1 
        4  7740 1 1 79 TYR C    C  12.605  -0.818   3.098 1.00 . A A . 237 TYR C    1 1 
        4  7741 1 1 79 TYR CA   C  11.377  -1.170   3.926 1.00 . A A . 237 TYR CA   1 1 
        4  7742 1 1 79 TYR CB   C  11.650  -0.878   5.406 1.00 . A A . 237 TYR CB   1 1 
        4  7743 1 1 79 TYR CD1  C  10.170  -1.840   7.208 1.00 . A A . 237 TYR CD1  1 1 
        4  7744 1 1 79 TYR CD2  C   9.486   0.188   6.159 1.00 . A A . 237 TYR CD2  1 1 
        4  7745 1 1 79 TYR CE1  C   9.045  -1.811   8.008 1.00 . A A . 237 TYR CE1  1 1 
        4  7746 1 1 79 TYR CE2  C   8.358   0.223   6.956 1.00 . A A . 237 TYR CE2  1 1 
        4  7747 1 1 79 TYR CG   C  10.410  -0.844   6.272 1.00 . A A . 237 TYR CG   1 1 
        4  7748 1 1 79 TYR CZ   C   8.141  -0.779   7.878 1.00 . A A . 237 TYR CZ   1 1 
        4  7749 1 1 79 TYR H    H  11.460  -3.256   4.288 1.00 . A A . 237 TYR H    1 1 
        4  7750 1 1 79 TYR HA   H  10.545  -0.567   3.594 1.00 . A A . 237 TYR HA   1 1 
        4  7751 1 1 79 TYR HB2  H  12.303  -1.641   5.798 1.00 . A A . 237 TYR HB2  1 1 
        4  7752 1 1 79 TYR HB3  H  12.140   0.082   5.489 1.00 . A A . 237 TYR HB3  1 1 
        4  7753 1 1 79 TYR HD1  H  10.879  -2.649   7.308 1.00 . A A . 237 TYR HD1  1 1 
        4  7754 1 1 79 TYR HD2  H   9.658   0.969   5.434 1.00 . A A . 237 TYR HD2  1 1 
        4  7755 1 1 79 TYR HE1  H   8.875  -2.598   8.729 1.00 . A A . 237 TYR HE1  1 1 
        4  7756 1 1 79 TYR HE2  H   7.650   1.035   6.853 1.00 . A A . 237 TYR HE2  1 1 
        4  7757 1 1 79 TYR HH   H   6.452   0.000   8.419 1.00 . A A . 237 TYR HH   1 1 
        4  7758 1 1 79 TYR N    N  11.023  -2.568   3.731 1.00 . A A . 237 TYR N    1 1 
        4  7759 1 1 79 TYR O    O  13.507  -1.639   2.921 1.00 . A A . 237 TYR O    1 1 
        4  7760 1 1 79 TYR OH   O   7.020  -0.747   8.681 1.00 . A A . 237 TYR OH   1 1 
        4  7761 1 1 80 CYS C    C  14.690   1.731   2.604 1.00 . A A . 238 CYS C    1 1 
        4  7762 1 1 80 CYS CA   C  13.761   0.851   1.781 1.00 . A A . 238 CYS CA   1 1 
        4  7763 1 1 80 CYS CB   C  13.269   1.633   0.567 1.00 . A A . 238 CYS CB   1 1 
        4  7764 1 1 80 CYS H    H  11.888   1.012   2.748 1.00 . A A . 238 CYS H    1 1 
        4  7765 1 1 80 CYS HA   H  14.306  -0.016   1.448 1.00 . A A . 238 CYS HA   1 1 
        4  7766 1 1 80 CYS HB2  H  12.666   2.463   0.903 1.00 . A A . 238 CYS HB2  1 1 
        4  7767 1 1 80 CYS HB3  H  14.125   2.014   0.025 1.00 . A A . 238 CYS HB3  1 1 
        4  7768 1 1 80 CYS N    N  12.639   0.399   2.585 1.00 . A A . 238 CYS N    1 1 
        4  7769 1 1 80 CYS O    O  14.267   2.367   3.571 1.00 . A A . 238 CYS O    1 1 
        4  7770 1 1 80 CYS SG   S  12.265   0.664  -0.594 1.00 . A A . 238 CYS SG   1 1 
        4  7771 1 1 81 ASP C    C  17.119   3.893   2.170 1.00 . A A . 239 ASP C    1 1 
        4  7772 1 1 81 ASP CA   C  16.937   2.578   2.914 1.00 . A A . 239 ASP CA   1 1 
        4  7773 1 1 81 ASP CB   C  18.274   1.846   3.034 1.00 . A A . 239 ASP CB   1 1 
        4  7774 1 1 81 ASP CG   C  19.347   2.706   3.671 1.00 . A A . 239 ASP CG   1 1 
        4  7775 1 1 81 ASP H    H  16.237   1.229   1.447 1.00 . A A . 239 ASP H    1 1 
        4  7776 1 1 81 ASP HA   H  16.556   2.788   3.904 1.00 . A A . 239 ASP HA   1 1 
        4  7777 1 1 81 ASP HB2  H  18.139   0.963   3.642 1.00 . A A . 239 ASP HB2  1 1 
        4  7778 1 1 81 ASP HB3  H  18.607   1.554   2.049 1.00 . A A . 239 ASP HB3  1 1 
        4  7779 1 1 81 ASP N    N  15.956   1.760   2.222 1.00 . A A . 239 ASP N    1 1 
        4  7780 1 1 81 ASP O    O  17.772   3.945   1.127 1.00 . A A . 239 ASP O    1 1 
        4  7781 1 1 81 ASP OD1  O  20.382   2.954   3.014 1.00 . A A . 239 ASP OD1  1 1 
        4  7782 1 1 81 ASP OD2  O  19.162   3.141   4.829 1.00 . A A . 239 ASP OD2  1 1 
        4  7783 1 1 82 ILE C    C  17.560   7.150   2.862 1.00 . A A . 240 ILE C    1 1 
        4  7784 1 1 82 ILE CA   C  16.602   6.257   2.076 1.00 . A A . 240 ILE CA   1 1 
        4  7785 1 1 82 ILE CB   C  15.204   6.925   1.971 1.00 . A A . 240 ILE CB   1 1 
        4  7786 1 1 82 ILE CD1  C  13.823   4.997   1.032 1.00 . A A . 240 ILE CD1  1 1 
        4  7787 1 1 82 ILE CG1  C  14.428   6.357   0.782 1.00 . A A . 240 ILE CG1  1 1 
        4  7788 1 1 82 ILE CG2  C  15.313   8.438   1.842 1.00 . A A . 240 ILE CG2  1 1 
        4  7789 1 1 82 ILE H    H  16.002   4.838   3.519 1.00 . A A . 240 ILE H    1 1 
        4  7790 1 1 82 ILE HA   H  16.989   6.126   1.076 1.00 . A A . 240 ILE HA   1 1 
        4  7791 1 1 82 ILE HB   H  14.661   6.706   2.878 1.00 . A A . 240 ILE HB   1 1 
        4  7792 1 1 82 ILE HD11 H  13.205   5.037   1.917 1.00 . A A . 240 ILE HD11 1 1 
        4  7793 1 1 82 ILE HD12 H  14.611   4.273   1.176 1.00 . A A . 240 ILE HD12 1 1 
        4  7794 1 1 82 ILE HD13 H  13.218   4.709   0.184 1.00 . A A . 240 ILE HD13 1 1 
        4  7795 1 1 82 ILE HG12 H  13.623   7.032   0.532 1.00 . A A . 240 ILE HG12 1 1 
        4  7796 1 1 82 ILE HG13 H  15.093   6.273  -0.065 1.00 . A A . 240 ILE HG13 1 1 
        4  7797 1 1 82 ILE HG21 H  15.806   8.686   0.913 1.00 . A A . 240 ILE HG21 1 1 
        4  7798 1 1 82 ILE HG22 H  15.886   8.830   2.669 1.00 . A A . 240 ILE HG22 1 1 
        4  7799 1 1 82 ILE HG23 H  14.325   8.871   1.850 1.00 . A A . 240 ILE HG23 1 1 
        4  7800 1 1 82 ILE N    N  16.516   4.945   2.693 1.00 . A A . 240 ILE N    1 1 
        4  7801 1 1 82 ILE O    O  17.522   7.173   4.095 1.00 . A A . 240 ILE O    1 1 
        4  7802 1 1 83 PRO C    C  18.764   9.895   3.581 1.00 . A A . 241 PRO C    1 1 
        4  7803 1 1 83 PRO CA   C  19.424   8.774   2.782 1.00 . A A . 241 PRO CA   1 1 
        4  7804 1 1 83 PRO CB   C  20.186   9.371   1.593 1.00 . A A . 241 PRO CB   1 1 
        4  7805 1 1 83 PRO CD   C  18.590   7.846   0.687 1.00 . A A . 241 PRO CD   1 1 
        4  7806 1 1 83 PRO CG   C  19.947   8.441   0.459 1.00 . A A . 241 PRO CG   1 1 
        4  7807 1 1 83 PRO HA   H  20.112   8.239   3.419 1.00 . A A . 241 PRO HA   1 1 
        4  7808 1 1 83 PRO HB2  H  19.801  10.358   1.372 1.00 . A A . 241 PRO HB2  1 1 
        4  7809 1 1 83 PRO HB3  H  21.239   9.421   1.815 1.00 . A A . 241 PRO HB3  1 1 
        4  7810 1 1 83 PRO HD2  H  17.828   8.451   0.217 1.00 . A A . 241 PRO HD2  1 1 
        4  7811 1 1 83 PRO HD3  H  18.557   6.835   0.314 1.00 . A A . 241 PRO HD3  1 1 
        4  7812 1 1 83 PRO HG2  H  19.971   8.988  -0.473 1.00 . A A . 241 PRO HG2  1 1 
        4  7813 1 1 83 PRO HG3  H  20.692   7.663   0.459 1.00 . A A . 241 PRO HG3  1 1 
        4  7814 1 1 83 PRO N    N  18.451   7.869   2.157 1.00 . A A . 241 PRO N    1 1 
        4  7815 1 1 83 PRO O    O  17.628  10.283   3.319 1.00 . A A . 241 PRO O    1 1 
        4  7816 1 1 84 ARG C    C  19.694  12.786   4.985 1.00 . A A . 242 ARG C    1 1 
        4  7817 1 1 84 ARG CA   C  18.995  11.493   5.385 1.00 . A A . 242 ARG CA   1 1 
        4  7818 1 1 84 ARG CB   C  19.209  11.183   6.877 1.00 . A A . 242 ARG CB   1 1 
        4  7819 1 1 84 ARG CD   C  21.570  10.252   6.817 1.00 . A A . 242 ARG CD   1 1 
        4  7820 1 1 84 ARG CG   C  20.648  11.333   7.369 1.00 . A A . 242 ARG CG   1 1 
        4  7821 1 1 84 ARG CZ   C  21.254   7.922   6.054 1.00 . A A . 242 ARG CZ   1 1 
        4  7822 1 1 84 ARG H    H  20.382  10.051   4.722 1.00 . A A . 242 ARG H    1 1 
        4  7823 1 1 84 ARG HA   H  17.937  11.598   5.194 1.00 . A A . 242 ARG HA   1 1 
        4  7824 1 1 84 ARG HB2  H  18.587  11.846   7.459 1.00 . A A . 242 ARG HB2  1 1 
        4  7825 1 1 84 ARG HB3  H  18.898  10.164   7.062 1.00 . A A . 242 ARG HB3  1 1 
        4  7826 1 1 84 ARG HD2  H  21.791  10.480   5.784 1.00 . A A . 242 ARG HD2  1 1 
        4  7827 1 1 84 ARG HD3  H  22.487  10.254   7.387 1.00 . A A . 242 ARG HD3  1 1 
        4  7828 1 1 84 ARG HE   H  20.316   8.761   7.614 1.00 . A A . 242 ARG HE   1 1 
        4  7829 1 1 84 ARG HG2  H  21.022  12.297   7.059 1.00 . A A . 242 ARG HG2  1 1 
        4  7830 1 1 84 ARG HG3  H  20.654  11.277   8.448 1.00 . A A . 242 ARG HG3  1 1 
        4  7831 1 1 84 ARG HH11 H  22.607   8.974   4.964 1.00 . A A . 242 ARG HH11 1 1 
        4  7832 1 1 84 ARG HH12 H  22.356   7.337   4.452 1.00 . A A . 242 ARG HH12 1 1 
        4  7833 1 1 84 ARG HH21 H  20.866   5.997   5.557 1.00 . A A . 242 ARG HH21 1 1 
        4  7834 1 1 84 ARG HH22 H  19.976   6.610   6.920 1.00 . A A . 242 ARG HH22 1 1 
        4  7835 1 1 84 ARG N    N  19.488  10.409   4.557 1.00 . A A . 242 ARG N    1 1 
        4  7836 1 1 84 ARG NE   N  20.967   8.922   6.890 1.00 . A A . 242 ARG NE   1 1 
        4  7837 1 1 84 ARG NH1  N  22.141   8.095   5.079 1.00 . A A . 242 ARG NH1  1 1 
        4  7838 1 1 84 ARG NH2  N  20.650   6.751   6.188 1.00 . A A . 242 ARG NH2  1 1 
        4  7839 1 1 84 ARG O    O  20.862  12.764   4.591 1.00 . A A . 242 ARG O    1 1 
        4  7840 1 1 85 CYS C    C  20.366  15.778   5.837 1.00 . A A . 243 CYS C    1 1 
        4  7841 1 1 85 CYS CA   C  19.549  15.191   4.689 1.00 . A A . 243 CYS CA   1 1 
        4  7842 1 1 85 CYS CB   C  18.439  16.164   4.289 1.00 . A A . 243 CYS CB   1 1 
        4  7843 1 1 85 CYS H    H  18.049  13.853   5.371 1.00 . A A . 243 CYS H    1 1 
        4  7844 1 1 85 CYS HA   H  20.201  15.034   3.844 1.00 . A A . 243 CYS HA   1 1 
        4  7845 1 1 85 CYS HB2  H  18.008  16.591   5.180 1.00 . A A . 243 CYS HB2  1 1 
        4  7846 1 1 85 CYS HB3  H  18.864  16.954   3.689 1.00 . A A . 243 CYS HB3  1 1 
        4  7847 1 1 85 CYS N    N  18.982  13.897   5.059 1.00 . A A . 243 CYS N    1 1 
        4  7848 1 1 85 CYS O    O  21.129  15.069   6.504 1.00 . A A . 243 CYS O    1 1 
        4  7849 1 1 85 CYS SG   S  17.083  15.405   3.329 1.00 . A A . 243 CYS SG   1 1 
        4  7850 2 2  1 GLY C    C -29.655  20.711 -11.424 1.00 . B B .  -2 GLY C    1 1 
        4  7851 2 2  1 GLY CA   C -29.845  21.717 -12.540 1.00 . B B .  -2 GLY CA   1 1 
        4  7852 2 2  1 GLY H1   H -31.383  23.026 -11.907 1.00 . B B .  -2 GLY H1   1 1 
        4  7853 2 2  1 GLY HA2  H -30.506  21.296 -13.285 1.00 . B B .  -2 GLY HA2  1 1 
        4  7854 2 2  1 GLY HA3  H -28.888  21.920 -12.995 1.00 . B B .  -2 GLY HA3  1 1 
        4  7855 2 2  1 GLY N    N -30.414  22.963 -12.063 1.00 . B B .  -2 GLY N    1 1 
        4  7856 2 2  1 GLY O    O -28.962  19.707 -11.592 1.00 . B B .  -2 GLY O    1 1 
        4  7857 2 2  2 SER C    C -31.023  18.835  -9.321 1.00 . B B .  -1 SER C    1 1 
        4  7858 2 2  2 SER CA   C -30.202  20.109  -9.124 1.00 . B B .  -1 SER CA   1 1 
        4  7859 2 2  2 SER CB   C -30.695  20.873  -7.896 1.00 . B B .  -1 SER CB   1 1 
        4  7860 2 2  2 SER H    H -30.846  21.782 -10.235 1.00 . B B .  -1 SER H    1 1 
        4  7861 2 2  2 SER HA   H -29.166  19.840  -8.982 1.00 . B B .  -1 SER HA   1 1 
        4  7862 2 2  2 SER HB2  H -31.491  20.315  -7.421 1.00 . B B .  -1 SER HB2  1 1 
        4  7863 2 2  2 SER HB3  H -29.879  21.004  -7.201 1.00 . B B .  -1 SER HB3  1 1 
        4  7864 2 2  2 SER HG   H -32.137  22.195  -8.081 1.00 . B B .  -1 SER HG   1 1 
        4  7865 2 2  2 SER N    N -30.290  20.976 -10.290 1.00 . B B .  -1 SER N    1 1 
        4  7866 2 2  2 SER O    O -30.744  17.801  -8.712 1.00 . B B .  -1 SER O    1 1 
        4  7867 2 2  2 SER OG   O -31.188  22.152  -8.271 1.00 . B B .  -1 SER OG   1 1 
        4  7868 2 2  3 LYS C    C -32.153  16.757 -11.326 1.00 . B B .  85 LYS C    1 1 
        4  7869 2 2  3 LYS CA   C -32.897  17.778 -10.468 1.00 . B B .  85 LYS CA   1 1 
        4  7870 2 2  3 LYS CB   C -34.168  18.245 -11.185 1.00 . B B .  85 LYS CB   1 1 
        4  7871 2 2  3 LYS CD   C -36.362  17.607 -12.250 1.00 . B B .  85 LYS CD   1 1 
        4  7872 2 2  3 LYS CE   C -37.207  18.683 -11.587 1.00 . B B .  85 LYS CE   1 1 
        4  7873 2 2  3 LYS CG   C -35.214  17.154 -11.359 1.00 . B B .  85 LYS CG   1 1 
        4  7874 2 2  3 LYS H    H -32.212  19.777 -10.623 1.00 . B B .  85 LYS H    1 1 
        4  7875 2 2  3 LYS HA   H -33.168  17.317  -9.529 1.00 . B B .  85 LYS HA   1 1 
        4  7876 2 2  3 LYS HB2  H -34.611  19.048 -10.615 1.00 . B B .  85 LYS HB2  1 1 
        4  7877 2 2  3 LYS HB3  H -33.900  18.615 -12.163 1.00 . B B .  85 LYS HB3  1 1 
        4  7878 2 2  3 LYS HD2  H -35.956  18.001 -13.170 1.00 . B B .  85 LYS HD2  1 1 
        4  7879 2 2  3 LYS HD3  H -36.989  16.754 -12.470 1.00 . B B .  85 LYS HD3  1 1 
        4  7880 2 2  3 LYS HE2  H -36.559  19.482 -11.261 1.00 . B B .  85 LYS HE2  1 1 
        4  7881 2 2  3 LYS HE3  H -37.911  19.066 -12.311 1.00 . B B .  85 LYS HE3  1 1 
        4  7882 2 2  3 LYS HG2  H -34.743  16.291 -11.808 1.00 . B B .  85 LYS HG2  1 1 
        4  7883 2 2  3 LYS HG3  H -35.605  16.886 -10.388 1.00 . B B .  85 LYS HG3  1 1 
        4  7884 2 2  3 LYS HZ1  H -37.298  17.808  -9.691 1.00 . B B .  85 LYS HZ1  1 1 
        4  7885 2 2  3 LYS HZ2  H -38.585  17.385 -10.703 1.00 . B B .  85 LYS HZ2  1 1 
        4  7886 2 2  3 LYS HZ3  H -38.537  18.918  -9.996 1.00 . B B .  85 LYS HZ3  1 1 
        4  7887 2 2  3 LYS N    N -32.035  18.920 -10.179 1.00 . B B .  85 LYS N    1 1 
        4  7888 2 2  3 LYS NZ   N -37.958  18.162 -10.413 1.00 . B B .  85 LYS NZ   1 1 
        4  7889 2 2  3 LYS O    O -32.522  15.583 -11.388 1.00 . B B .  85 LYS O    1 1 
        4  7890 2 2  4 THR C    C -28.981  16.008 -12.146 1.00 . B B .  86 THR C    1 1 
        4  7891 2 2  4 THR CA   C -30.293  16.360 -12.833 1.00 . B B .  86 THR CA   1 1 
        4  7892 2 2  4 THR CB   C -30.001  17.055 -14.171 1.00 . B B .  86 THR CB   1 1 
        4  7893 2 2  4 THR CG2  C -31.143  16.848 -15.154 1.00 . B B .  86 THR CG2  1 1 
        4  7894 2 2  4 THR H    H -30.849  18.156 -11.881 1.00 . B B .  86 THR H    1 1 
        4  7895 2 2  4 THR HA   H -30.848  15.455 -13.028 1.00 . B B .  86 THR HA   1 1 
        4  7896 2 2  4 THR HB   H -29.100  16.635 -14.590 1.00 . B B .  86 THR HB   1 1 
        4  7897 2 2  4 THR HG1  H -29.250  18.580 -13.165 1.00 . B B .  86 THR HG1  1 1 
        4  7898 2 2  4 THR HG21 H -32.074  17.148 -14.691 1.00 . B B .  86 THR HG21 1 1 
        4  7899 2 2  4 THR HG22 H -31.197  15.807 -15.430 1.00 . B B .  86 THR HG22 1 1 
        4  7900 2 2  4 THR HG23 H -30.970  17.448 -16.036 1.00 . B B .  86 THR HG23 1 1 
        4  7901 2 2  4 THR N    N -31.099  17.216 -11.981 1.00 . B B .  86 THR N    1 1 
        4  7902 2 2  4 THR O    O -28.136  16.878 -11.916 1.00 . B B .  86 THR O    1 1 
        4  7903 2 2  4 THR OG1  O -29.805  18.456 -13.949 1.00 . B B .  86 THR OG1  1 1 
        4  7904 2 2  5 ILE C    C -26.587  13.812 -12.175 1.00 . B B .  87 ILE C    1 1 
        4  7905 2 2  5 ILE CA   C -27.604  14.286 -11.146 1.00 . B B .  87 ILE CA   1 1 
        4  7906 2 2  5 ILE CB   C -27.892  13.151 -10.137 1.00 . B B .  87 ILE CB   1 1 
        4  7907 2 2  5 ILE CD1  C -29.613  12.443  -8.395 1.00 . B B .  87 ILE CD1  1 1 
        4  7908 2 2  5 ILE CG1  C -28.967  13.592  -9.138 1.00 . B B .  87 ILE CG1  1 1 
        4  7909 2 2  5 ILE CG2  C -26.616  12.753  -9.403 1.00 . B B .  87 ILE CG2  1 1 
        4  7910 2 2  5 ILE H    H -29.520  14.089 -12.022 1.00 . B B .  87 ILE H    1 1 
        4  7911 2 2  5 ILE HA   H -27.188  15.124 -10.606 1.00 . B B .  87 ILE HA   1 1 
        4  7912 2 2  5 ILE HB   H -28.248  12.291 -10.685 1.00 . B B .  87 ILE HB   1 1 
        4  7913 2 2  5 ILE HD11 H -28.862  11.908  -7.832 1.00 . B B .  87 ILE HD11 1 1 
        4  7914 2 2  5 ILE HD12 H -30.077  11.773  -9.104 1.00 . B B .  87 ILE HD12 1 1 
        4  7915 2 2  5 ILE HD13 H -30.364  12.828  -7.721 1.00 . B B .  87 ILE HD13 1 1 
        4  7916 2 2  5 ILE HG12 H -28.519  14.246  -8.405 1.00 . B B .  87 ILE HG12 1 1 
        4  7917 2 2  5 ILE HG13 H -29.744  14.126  -9.664 1.00 . B B .  87 ILE HG13 1 1 
        4  7918 2 2  5 ILE HG21 H -26.849  12.017  -8.649 1.00 . B B .  87 ILE HG21 1 1 
        4  7919 2 2  5 ILE HG22 H -26.183  13.624  -8.935 1.00 . B B .  87 ILE HG22 1 1 
        4  7920 2 2  5 ILE HG23 H -25.910  12.336 -10.107 1.00 . B B .  87 ILE HG23 1 1 
        4  7921 2 2  5 ILE N    N -28.815  14.740 -11.809 1.00 . B B .  87 ILE N    1 1 
        4  7922 2 2  5 ILE O    O -26.729  12.735 -12.758 1.00 . B B .  87 ILE O    1 1 
        4  7923 2 2  6 GLN C    C -23.510  13.346 -12.751 1.00 . B B .  88 GLN C    1 1 
        4  7924 2 2  6 GLN CA   C -24.530  14.301 -13.366 1.00 . B B .  88 GLN CA   1 1 
        4  7925 2 2  6 GLN CB   C -23.823  15.572 -13.847 1.00 . B B .  88 GLN CB   1 1 
        4  7926 2 2  6 GLN CD   C -25.547  15.980 -15.657 1.00 . B B .  88 GLN CD   1 1 
        4  7927 2 2  6 GLN CG   C -24.740  16.581 -14.522 1.00 . B B .  88 GLN CG   1 1 
        4  7928 2 2  6 GLN H    H -25.515  15.469 -11.907 1.00 . B B .  88 GLN H    1 1 
        4  7929 2 2  6 GLN HA   H -24.998  13.817 -14.212 1.00 . B B .  88 GLN HA   1 1 
        4  7930 2 2  6 GLN HB2  H -23.365  16.054 -12.997 1.00 . B B .  88 GLN HB2  1 1 
        4  7931 2 2  6 GLN HB3  H -23.052  15.294 -14.548 1.00 . B B .  88 GLN HB3  1 1 
        4  7932 2 2  6 GLN HE21 H -24.042  16.270 -16.923 1.00 . B B .  88 GLN HE21 1 1 
        4  7933 2 2  6 GLN HE22 H -25.455  15.528 -17.588 1.00 . B B .  88 GLN HE22 1 1 
        4  7934 2 2  6 GLN HG2  H -25.425  16.975 -13.787 1.00 . B B .  88 GLN HG2  1 1 
        4  7935 2 2  6 GLN HG3  H -24.138  17.385 -14.916 1.00 . B B .  88 GLN HG3  1 1 
        4  7936 2 2  6 GLN N    N -25.571  14.629 -12.404 1.00 . B B .  88 GLN N    1 1 
        4  7937 2 2  6 GLN NE2  N -24.957  15.924 -16.841 1.00 . B B .  88 GLN NE2  1 1 
        4  7938 2 2  6 GLN O    O -23.611  12.986 -11.574 1.00 . B B .  88 GLN O    1 1 
        4  7939 2 2  6 GLN OE1  O -26.693  15.570 -15.471 1.00 . B B .  88 GLN OE1  1 1 
        4  7940 2 2  7 GLU C    C -20.598  12.742 -12.087 1.00 . B B .  89 GLU C    1 1 
        4  7941 2 2  7 GLU CA   C -21.500  12.022 -13.081 1.00 . B B .  89 GLU CA   1 1 
        4  7942 2 2  7 GLU CB   C -20.666  11.494 -14.253 1.00 . B B .  89 GLU CB   1 1 
        4  7943 2 2  7 GLU CD   C -18.508  10.305 -14.814 1.00 . B B .  89 GLU CD   1 1 
        4  7944 2 2  7 GLU CG   C -19.676  10.409 -13.857 1.00 . B B .  89 GLU CG   1 1 
        4  7945 2 2  7 GLU H    H -22.534  13.217 -14.491 1.00 . B B .  89 GLU H    1 1 
        4  7946 2 2  7 GLU HA   H -21.977  11.192 -12.584 1.00 . B B .  89 GLU HA   1 1 
        4  7947 2 2  7 GLU HB2  H -21.333  11.089 -14.999 1.00 . B B .  89 GLU HB2  1 1 
        4  7948 2 2  7 GLU HB3  H -20.113  12.314 -14.686 1.00 . B B .  89 GLU HB3  1 1 
        4  7949 2 2  7 GLU HG2  H -19.294  10.632 -12.872 1.00 . B B .  89 GLU HG2  1 1 
        4  7950 2 2  7 GLU HG3  H -20.192   9.460 -13.835 1.00 . B B .  89 GLU HG3  1 1 
        4  7951 2 2  7 GLU N    N -22.542  12.923 -13.554 1.00 . B B .  89 GLU N    1 1 
        4  7952 2 2  7 GLU O    O -20.406  12.283 -10.960 1.00 . B B .  89 GLU O    1 1 
        4  7953 2 2  7 GLU OE1  O -17.347  10.411 -14.356 1.00 . B B .  89 GLU OE1  1 1 
        4  7954 2 2  7 GLU OE2  O -18.740  10.132 -16.025 1.00 . B B .  89 GLU OE2  1 1 
        4  7955 2 2  8 LYS C    C -19.920  15.242 -10.468 1.00 . B B .  90 LYS C    1 1 
        4  7956 2 2  8 LYS CA   C -19.183  14.680 -11.676 1.00 . B B .  90 LYS CA   1 1 
        4  7957 2 2  8 LYS CB   C -18.578  15.825 -12.491 1.00 . B B .  90 LYS CB   1 1 
        4  7958 2 2  8 LYS CD   C -16.995  17.781 -12.541 1.00 . B B .  90 LYS CD   1 1 
        4  7959 2 2  8 LYS CE   C -17.905  18.957 -12.217 1.00 . B B .  90 LYS CE   1 1 
        4  7960 2 2  8 LYS CG   C -17.416  16.520 -11.799 1.00 . B B .  90 LYS CG   1 1 
        4  7961 2 2  8 LYS H    H -20.296  14.209 -13.407 1.00 . B B .  90 LYS H    1 1 
        4  7962 2 2  8 LYS HA   H -18.388  14.036 -11.331 1.00 . B B .  90 LYS HA   1 1 
        4  7963 2 2  8 LYS HB2  H -18.224  15.431 -13.431 1.00 . B B .  90 LYS HB2  1 1 
        4  7964 2 2  8 LYS HB3  H -19.346  16.559 -12.685 1.00 . B B .  90 LYS HB3  1 1 
        4  7965 2 2  8 LYS HD2  H -15.984  18.034 -12.260 1.00 . B B .  90 LYS HD2  1 1 
        4  7966 2 2  8 LYS HD3  H -17.035  17.592 -13.605 1.00 . B B .  90 LYS HD3  1 1 
        4  7967 2 2  8 LYS HE2  H -17.532  19.834 -12.727 1.00 . B B .  90 LYS HE2  1 1 
        4  7968 2 2  8 LYS HE3  H -18.901  18.735 -12.570 1.00 . B B .  90 LYS HE3  1 1 
        4  7969 2 2  8 LYS HG2  H -17.716  16.790 -10.796 1.00 . B B .  90 LYS HG2  1 1 
        4  7970 2 2  8 LYS HG3  H -16.579  15.841 -11.756 1.00 . B B .  90 LYS HG3  1 1 
        4  7971 2 2  8 LYS HZ1  H -18.519  20.099 -10.579 1.00 . B B .  90 LYS HZ1  1 1 
        4  7972 2 2  8 LYS HZ2  H -16.998  19.382 -10.383 1.00 . B B .  90 LYS HZ2  1 1 
        4  7973 2 2  8 LYS HZ3  H -18.401  18.444 -10.247 1.00 . B B .  90 LYS HZ3  1 1 
        4  7974 2 2  8 LYS N    N -20.073  13.886 -12.508 1.00 . B B .  90 LYS N    1 1 
        4  7975 2 2  8 LYS NZ   N -17.959  19.240 -10.755 1.00 . B B .  90 LYS NZ   1 1 
        4  7976 2 2  8 LYS O    O -21.000  15.827 -10.599 1.00 . B B .  90 LYS O    1 1 
        4  7977 2 2  9 GLU C    C -19.706  17.055  -7.962 1.00 . B B .  91 GLU C    1 1 
        4  7978 2 2  9 GLU CA   C -19.918  15.553  -8.062 1.00 . B B .  91 GLU CA   1 1 
        4  7979 2 2  9 GLU CB   C -19.293  14.853  -6.855 1.00 . B B .  91 GLU CB   1 1 
        4  7980 2 2  9 GLU CD   C -18.348  12.644  -6.084 1.00 . B B .  91 GLU CD   1 1 
        4  7981 2 2  9 GLU CG   C -19.426  13.340  -6.892 1.00 . B B .  91 GLU CG   1 1 
        4  7982 2 2  9 GLU H    H -18.478  14.578  -9.260 1.00 . B B .  91 GLU H    1 1 
        4  7983 2 2  9 GLU HA   H -20.978  15.345  -8.085 1.00 . B B .  91 GLU HA   1 1 
        4  7984 2 2  9 GLU HB2  H -18.242  15.099  -6.815 1.00 . B B .  91 GLU HB2  1 1 
        4  7985 2 2  9 GLU HB3  H -19.772  15.214  -5.958 1.00 . B B .  91 GLU HB3  1 1 
        4  7986 2 2  9 GLU HG2  H -20.390  13.066  -6.489 1.00 . B B .  91 GLU HG2  1 1 
        4  7987 2 2  9 GLU HG3  H -19.359  13.009  -7.918 1.00 . B B .  91 GLU HG3  1 1 
        4  7988 2 2  9 GLU N    N -19.334  15.056  -9.296 1.00 . B B .  91 GLU N    1 1 
        4  7989 2 2  9 GLU O    O -18.850  17.617  -8.651 1.00 . B B .  91 GLU O    1 1 
        4  7990 2 2  9 GLU OE1  O -17.213  12.516  -6.587 1.00 . B B .  91 GLU OE1  1 1 
        4  7991 2 2  9 GLU OE2  O -18.630  12.217  -4.947 1.00 . B B .  91 GLU OE2  1 1 
        4  7992 2 2 10 GLN C    C -19.358  19.468  -5.847 1.00 . B B .  92 GLN C    1 1 
        4  7993 2 2 10 GLN CA   C -20.384  19.142  -6.927 1.00 . B B .  92 GLN CA   1 1 
        4  7994 2 2 10 GLN CB   C -21.749  19.722  -6.554 1.00 . B B .  92 GLN CB   1 1 
        4  7995 2 2 10 GLN CD   C -24.194  19.163  -6.872 1.00 . B B .  92 GLN CD   1 1 
        4  7996 2 2 10 GLN CG   C -22.846  19.349  -7.539 1.00 . B B .  92 GLN CG   1 1 
        4  7997 2 2 10 GLN H    H -21.153  17.197  -6.596 1.00 . B B .  92 GLN H    1 1 
        4  7998 2 2 10 GLN HA   H -20.059  19.577  -7.860 1.00 . B B .  92 GLN HA   1 1 
        4  7999 2 2 10 GLN HB2  H -22.028  19.355  -5.578 1.00 . B B .  92 GLN HB2  1 1 
        4  8000 2 2 10 GLN HB3  H -21.674  20.798  -6.519 1.00 . B B .  92 GLN HB3  1 1 
        4  8001 2 2 10 GLN HE21 H -24.635  17.690  -8.129 1.00 . B B .  92 GLN HE21 1 1 
        4  8002 2 2 10 GLN HE22 H -25.843  18.062  -6.950 1.00 . B B .  92 GLN HE22 1 1 
        4  8003 2 2 10 GLN HG2  H -22.931  20.132  -8.276 1.00 . B B .  92 GLN HG2  1 1 
        4  8004 2 2 10 GLN HG3  H -22.572  18.425  -8.029 1.00 . B B .  92 GLN HG3  1 1 
        4  8005 2 2 10 GLN N    N -20.486  17.701  -7.113 1.00 . B B .  92 GLN N    1 1 
        4  8006 2 2 10 GLN NE2  N -24.970  18.213  -7.369 1.00 . B B .  92 GLN NE2  1 1 
        4  8007 2 2 10 GLN O    O -18.840  20.583  -5.782 1.00 . B B .  92 GLN O    1 1 
        4  8008 2 2 10 GLN OE1  O -24.530  19.858  -5.911 1.00 . B B .  92 GLN OE1  1 1 
        4  8009 2 2 11 GLU C    C -17.145  17.478  -3.891 1.00 . B B .  93 GLU C    1 1 
        4  8010 2 2 11 GLU CA   C -18.107  18.654  -3.924 1.00 . B B .  93 GLU CA   1 1 
        4  8011 2 2 11 GLU CB   C -18.812  18.768  -2.572 1.00 . B B .  93 GLU CB   1 1 
        4  8012 2 2 11 GLU CD   C -19.903  20.272  -0.881 1.00 . B B .  93 GLU CD   1 1 
        4  8013 2 2 11 GLU CG   C -19.457  20.116  -2.317 1.00 . B B .  93 GLU CG   1 1 
        4  8014 2 2 11 GLU H    H -19.520  17.622  -5.105 1.00 . B B .  93 GLU H    1 1 
        4  8015 2 2 11 GLU HA   H -17.551  19.560  -4.111 1.00 . B B .  93 GLU HA   1 1 
        4  8016 2 2 11 GLU HB2  H -19.581  18.013  -2.521 1.00 . B B .  93 GLU HB2  1 1 
        4  8017 2 2 11 GLU HB3  H -18.090  18.584  -1.790 1.00 . B B .  93 GLU HB3  1 1 
        4  8018 2 2 11 GLU HG2  H -18.744  20.895  -2.547 1.00 . B B .  93 GLU HG2  1 1 
        4  8019 2 2 11 GLU HG3  H -20.318  20.218  -2.961 1.00 . B B .  93 GLU HG3  1 1 
        4  8020 2 2 11 GLU N    N -19.073  18.487  -5.000 1.00 . B B .  93 GLU N    1 1 
        4  8021 2 2 11 GLU O    O -17.518  16.349  -4.218 1.00 . B B .  93 GLU O    1 1 
        4  8022 2 2 11 GLU OE1  O -20.821  19.540  -0.458 1.00 . B B .  93 GLU OE1  1 1 
        4  8023 2 2 11 GLU OE2  O -19.337  21.128  -0.168 1.00 . B B .  93 GLU OE2  1 1 
        4  8024 2 2 12 LEU C    C -14.563  16.444  -1.943 1.00 . B B .  94 LEU C    1 1 
        4  8025 2 2 12 LEU CA   C -14.891  16.723  -3.404 1.00 . B B .  94 LEU CA   1 1 
        4  8026 2 2 12 LEU CB   C -13.627  17.151  -4.154 1.00 . B B .  94 LEU CB   1 1 
        4  8027 2 2 12 LEU CD1  C -12.506  17.822  -6.287 1.00 . B B .  94 LEU CD1  1 1 
        4  8028 2 2 12 LEU CD2  C -14.044  15.852  -6.256 1.00 . B B .  94 LEU CD2  1 1 
        4  8029 2 2 12 LEU CG   C -13.763  17.229  -5.673 1.00 . B B .  94 LEU CG   1 1 
        4  8030 2 2 12 LEU H    H -15.683  18.677  -3.261 1.00 . B B .  94 LEU H    1 1 
        4  8031 2 2 12 LEU HA   H -15.282  15.822  -3.851 1.00 . B B .  94 LEU HA   1 1 
        4  8032 2 2 12 LEU HB2  H -13.331  18.126  -3.790 1.00 . B B .  94 LEU HB2  1 1 
        4  8033 2 2 12 LEU HB3  H -12.842  16.448  -3.922 1.00 . B B .  94 LEU HB3  1 1 
        4  8034 2 2 12 LEU HD11 H -11.641  17.282  -5.931 1.00 . B B .  94 LEU HD11 1 1 
        4  8035 2 2 12 LEU HD12 H -12.423  18.861  -6.002 1.00 . B B .  94 LEU HD12 1 1 
        4  8036 2 2 12 LEU HD13 H -12.561  17.747  -7.362 1.00 . B B .  94 LEU HD13 1 1 
        4  8037 2 2 12 LEU HD21 H -14.037  15.908  -7.334 1.00 . B B .  94 LEU HD21 1 1 
        4  8038 2 2 12 LEU HD22 H -15.012  15.511  -5.920 1.00 . B B .  94 LEU HD22 1 1 
        4  8039 2 2 12 LEU HD23 H -13.284  15.159  -5.925 1.00 . B B .  94 LEU HD23 1 1 
        4  8040 2 2 12 LEU HG   H -14.593  17.876  -5.922 1.00 . B B .  94 LEU HG   1 1 
        4  8041 2 2 12 LEU N    N -15.912  17.751  -3.498 1.00 . B B .  94 LEU N    1 1 
        4  8042 2 2 12 LEU O    O -14.858  17.261  -1.067 1.00 . B B .  94 LEU O    1 1 
        4  8043 2 2 13 LYS C    C -12.107  15.098  -0.109 1.00 . B B .  95 LYS C    1 1 
        4  8044 2 2 13 LYS CA   C -13.600  14.909  -0.335 1.00 . B B .  95 LYS CA   1 1 
        4  8045 2 2 13 LYS CB   C -13.998  13.456  -0.071 1.00 . B B .  95 LYS CB   1 1 
        4  8046 2 2 13 LYS CD   C -15.867  11.776   0.072 1.00 . B B .  95 LYS CD   1 1 
        4  8047 2 2 13 LYS CE   C -15.598  11.101  -1.263 1.00 . B B .  95 LYS CE   1 1 
        4  8048 2 2 13 LYS CG   C -15.499  13.250   0.037 1.00 . B B .  95 LYS CG   1 1 
        4  8049 2 2 13 LYS H    H -13.755  14.687  -2.428 1.00 . B B .  95 LYS H    1 1 
        4  8050 2 2 13 LYS HA   H -14.138  15.550   0.347 1.00 . B B .  95 LYS HA   1 1 
        4  8051 2 2 13 LYS HB2  H -13.628  12.841  -0.878 1.00 . B B .  95 LYS HB2  1 1 
        4  8052 2 2 13 LYS HB3  H -13.544  13.135   0.853 1.00 . B B .  95 LYS HB3  1 1 
        4  8053 2 2 13 LYS HD2  H -15.280  11.285   0.834 1.00 . B B .  95 LYS HD2  1 1 
        4  8054 2 2 13 LYS HD3  H -16.917  11.683   0.308 1.00 . B B .  95 LYS HD3  1 1 
        4  8055 2 2 13 LYS HE2  H -15.915  11.763  -2.055 1.00 . B B .  95 LYS HE2  1 1 
        4  8056 2 2 13 LYS HE3  H -14.538  10.915  -1.351 1.00 . B B .  95 LYS HE3  1 1 
        4  8057 2 2 13 LYS HG2  H -15.854  13.717   0.944 1.00 . B B .  95 LYS HG2  1 1 
        4  8058 2 2 13 LYS HG3  H -15.977  13.710  -0.816 1.00 . B B .  95 LYS HG3  1 1 
        4  8059 2 2 13 LYS HZ1  H -17.351   9.970  -1.273 1.00 . B B .  95 LYS HZ1  1 1 
        4  8060 2 2 13 LYS HZ2  H -16.008   9.143  -0.664 1.00 . B B .  95 LYS HZ2  1 1 
        4  8061 2 2 13 LYS HZ3  H -16.159   9.395  -2.327 1.00 . B B .  95 LYS HZ3  1 1 
        4  8062 2 2 13 LYS N    N -13.964  15.292  -1.687 1.00 . B B .  95 LYS N    1 1 
        4  8063 2 2 13 LYS NZ   N -16.329   9.814  -1.390 1.00 . B B .  95 LYS NZ   1 1 
        4  8064 2 2 13 LYS O    O -11.284  14.633  -0.903 1.00 . B B .  95 LYS O    1 1 
        4  8065 2 2 14 ASN C    C  -9.713  14.793   1.833 1.00 . B B .  96 ASN C    1 1 
        4  8066 2 2 14 ASN CA   C -10.381  16.059   1.311 1.00 . B B .  96 ASN CA   1 1 
        4  8067 2 2 14 ASN CB   C -10.291  17.173   2.357 1.00 . B B .  96 ASN CB   1 1 
        4  8068 2 2 14 ASN CG   C  -8.865  17.461   2.787 1.00 . B B .  96 ASN CG   1 1 
        4  8069 2 2 14 ASN H    H -12.479  16.154   1.542 1.00 . B B .  96 ASN H    1 1 
        4  8070 2 2 14 ASN HA   H  -9.872  16.377   0.413 1.00 . B B .  96 ASN HA   1 1 
        4  8071 2 2 14 ASN HB2  H -10.709  18.078   1.943 1.00 . B B .  96 ASN HB2  1 1 
        4  8072 2 2 14 ASN HB3  H -10.859  16.887   3.229 1.00 . B B .  96 ASN HB3  1 1 
        4  8073 2 2 14 ASN HD21 H  -9.507  18.103   4.560 1.00 . B B .  96 ASN HD21 1 1 
        4  8074 2 2 14 ASN HD22 H  -7.792  18.171   4.301 1.00 . B B .  96 ASN HD22 1 1 
        4  8075 2 2 14 ASN N    N -11.770  15.798   0.965 1.00 . B B .  96 ASN N    1 1 
        4  8076 2 2 14 ASN ND2  N  -8.702  17.956   4.004 1.00 . B B .  96 ASN ND2  1 1 
        4  8077 2 2 14 ASN O    O -10.032  14.306   2.920 1.00 . B B .  96 ASN O    1 1 
        4  8078 2 2 14 ASN OD1  O  -7.917  17.233   2.037 1.00 . B B .  96 ASN OD1  1 1 
        4  8079 2 2 15 LEU C    C  -7.161  13.302   2.620 1.00 . B B .  97 LEU C    1 1 
        4  8080 2 2 15 LEU CA   C  -8.076  13.046   1.430 1.00 . B B .  97 LEU CA   1 1 
        4  8081 2 2 15 LEU CB   C  -7.259  12.510   0.250 1.00 . B B .  97 LEU CB   1 1 
        4  8082 2 2 15 LEU CD1  C  -7.146  11.727  -2.129 1.00 . B B .  97 LEU CD1  1 1 
        4  8083 2 2 15 LEU CD2  C  -9.083  11.064  -0.695 1.00 . B B .  97 LEU CD2  1 1 
        4  8084 2 2 15 LEU CG   C  -8.068  12.158  -1.000 1.00 . B B .  97 LEU CG   1 1 
        4  8085 2 2 15 LEU H    H  -8.576  14.695   0.198 1.00 . B B .  97 LEU H    1 1 
        4  8086 2 2 15 LEU HA   H  -8.810  12.307   1.713 1.00 . B B .  97 LEU HA   1 1 
        4  8087 2 2 15 LEU HB2  H  -6.526  13.255  -0.019 1.00 . B B .  97 LEU HB2  1 1 
        4  8088 2 2 15 LEU HB3  H  -6.741  11.620   0.577 1.00 . B B .  97 LEU HB3  1 1 
        4  8089 2 2 15 LEU HD11 H  -6.555  10.882  -1.809 1.00 . B B .  97 LEU HD11 1 1 
        4  8090 2 2 15 LEU HD12 H  -6.492  12.546  -2.391 1.00 . B B .  97 LEU HD12 1 1 
        4  8091 2 2 15 LEU HD13 H  -7.736  11.449  -2.989 1.00 . B B .  97 LEU HD13 1 1 
        4  8092 2 2 15 LEU HD21 H  -8.568  10.178  -0.354 1.00 . B B .  97 LEU HD21 1 1 
        4  8093 2 2 15 LEU HD22 H  -9.641  10.833  -1.590 1.00 . B B .  97 LEU HD22 1 1 
        4  8094 2 2 15 LEU HD23 H  -9.762  11.405   0.073 1.00 . B B .  97 LEU HD23 1 1 
        4  8095 2 2 15 LEU HG   H  -8.610  13.033  -1.328 1.00 . B B .  97 LEU HG   1 1 
        4  8096 2 2 15 LEU N    N  -8.787  14.260   1.053 1.00 . B B .  97 LEU N    1 1 
        4  8097 2 2 15 LEU O    O  -6.946  12.415   3.448 1.00 . B B .  97 LEU O    1 1 
        4  8098 2 2 16 LYS C    C  -6.464  14.805   5.145 1.00 . B B .  98 LYS C    1 1 
        4  8099 2 2 16 LYS CA   C  -5.754  14.905   3.798 1.00 . B B .  98 LYS CA   1 1 
        4  8100 2 2 16 LYS CB   C  -5.227  16.324   3.576 1.00 . B B .  98 LYS CB   1 1 
        4  8101 2 2 16 LYS CD   C  -2.727  16.192   3.772 1.00 . B B .  98 LYS CD   1 1 
        4  8102 2 2 16 LYS CE   C  -2.416  17.474   4.527 1.00 . B B .  98 LYS CE   1 1 
        4  8103 2 2 16 LYS CG   C  -3.903  16.378   2.828 1.00 . B B .  98 LYS CG   1 1 
        4  8104 2 2 16 LYS H    H  -6.888  15.195   2.035 1.00 . B B .  98 LYS H    1 1 
        4  8105 2 2 16 LYS HA   H  -4.919  14.217   3.793 1.00 . B B .  98 LYS HA   1 1 
        4  8106 2 2 16 LYS HB2  H  -5.957  16.884   3.012 1.00 . B B .  98 LYS HB2  1 1 
        4  8107 2 2 16 LYS HB3  H  -5.090  16.795   4.535 1.00 . B B .  98 LYS HB3  1 1 
        4  8108 2 2 16 LYS HD2  H  -2.968  15.415   4.485 1.00 . B B .  98 LYS HD2  1 1 
        4  8109 2 2 16 LYS HD3  H  -1.858  15.901   3.200 1.00 . B B .  98 LYS HD3  1 1 
        4  8110 2 2 16 LYS HE2  H  -1.814  18.112   3.898 1.00 . B B .  98 LYS HE2  1 1 
        4  8111 2 2 16 LYS HE3  H  -3.344  17.974   4.761 1.00 . B B .  98 LYS HE3  1 1 
        4  8112 2 2 16 LYS HG2  H  -3.886  15.593   2.087 1.00 . B B .  98 LYS HG2  1 1 
        4  8113 2 2 16 LYS HG3  H  -3.812  17.338   2.341 1.00 . B B .  98 LYS HG3  1 1 
        4  8114 2 2 16 LYS HZ1  H  -0.859  16.599   5.601 1.00 . B B .  98 LYS HZ1  1 1 
        4  8115 2 2 16 LYS HZ2  H  -2.307  16.720   6.471 1.00 . B B .  98 LYS HZ2  1 1 
        4  8116 2 2 16 LYS HZ3  H  -1.353  18.099   6.209 1.00 . B B .  98 LYS HZ3  1 1 
        4  8117 2 2 16 LYS N    N  -6.649  14.525   2.713 1.00 . B B .  98 LYS N    1 1 
        4  8118 2 2 16 LYS NZ   N  -1.680  17.206   5.787 1.00 . B B .  98 LYS NZ   1 1 
        4  8119 2 2 16 LYS O    O  -5.857  14.443   6.153 1.00 . B B .  98 LYS O    1 1 
        4  8120 2 2 17 ASP C    C  -8.582  13.616   6.917 1.00 . B B .  99 ASP C    1 1 
        4  8121 2 2 17 ASP CA   C  -8.563  15.036   6.367 1.00 . B B .  99 ASP CA   1 1 
        4  8122 2 2 17 ASP CB   C  -9.996  15.499   6.099 1.00 . B B .  99 ASP CB   1 1 
        4  8123 2 2 17 ASP CG   C -10.279  16.877   6.660 1.00 . B B .  99 ASP CG   1 1 
        4  8124 2 2 17 ASP H    H  -8.191  15.364   4.306 1.00 . B B .  99 ASP H    1 1 
        4  8125 2 2 17 ASP HA   H  -8.110  15.692   7.098 1.00 . B B .  99 ASP HA   1 1 
        4  8126 2 2 17 ASP HB2  H -10.167  15.525   5.032 1.00 . B B .  99 ASP HB2  1 1 
        4  8127 2 2 17 ASP HB3  H -10.682  14.800   6.551 1.00 . B B .  99 ASP HB3  1 1 
        4  8128 2 2 17 ASP N    N  -7.761  15.099   5.147 1.00 . B B .  99 ASP N    1 1 
        4  8129 2 2 17 ASP O    O  -8.532  13.403   8.129 1.00 . B B .  99 ASP O    1 1 
        4  8130 2 2 17 ASP OD1  O -10.022  17.102   7.860 1.00 . B B .  99 ASP OD1  1 1 
        4  8131 2 2 17 ASP OD2  O -10.763  17.745   5.901 1.00 . B B .  99 ASP OD2  1 1 
        4  8132 2 2 18 ASN C    C  -7.298  10.813   6.887 1.00 . B B . 100 ASN C    1 1 
        4  8133 2 2 18 ASN CA   C  -8.663  11.239   6.383 1.00 . B B . 100 ASN CA   1 1 
        4  8134 2 2 18 ASN CB   C  -9.056  10.372   5.186 1.00 . B B . 100 ASN CB   1 1 
        4  8135 2 2 18 ASN CG   C -10.545  10.380   4.923 1.00 . B B . 100 ASN CG   1 1 
        4  8136 2 2 18 ASN H    H  -8.679  12.890   5.061 1.00 . B B . 100 ASN H    1 1 
        4  8137 2 2 18 ASN HA   H  -9.390  11.109   7.171 1.00 . B B . 100 ASN HA   1 1 
        4  8138 2 2 18 ASN HB2  H  -8.555  10.745   4.304 1.00 . B B . 100 ASN HB2  1 1 
        4  8139 2 2 18 ASN HB3  H  -8.743   9.355   5.368 1.00 . B B . 100 ASN HB3  1 1 
        4  8140 2 2 18 ASN HD21 H -10.216  10.255   2.969 1.00 . B B . 100 ASN HD21 1 1 
        4  8141 2 2 18 ASN HD22 H -11.876  10.332   3.451 1.00 . B B . 100 ASN HD22 1 1 
        4  8142 2 2 18 ASN N    N  -8.646  12.648   6.010 1.00 . B B . 100 ASN N    1 1 
        4  8143 2 2 18 ASN ND2  N -10.917  10.313   3.656 1.00 . B B . 100 ASN ND2  1 1 
        4  8144 2 2 18 ASN O    O  -7.186  10.048   7.848 1.00 . B B . 100 ASN O    1 1 
        4  8145 2 2 18 ASN OD1  O -11.354  10.437   5.851 1.00 . B B . 100 ASN OD1  1 1 
        4  8146 2 2 19 VAL C    C  -4.594  11.460   8.020 1.00 . B B . 101 VAL C    1 1 
        4  8147 2 2 19 VAL CA   C  -4.888  11.005   6.593 1.00 . B B . 101 VAL CA   1 1 
        4  8148 2 2 19 VAL CB   C  -3.882  11.670   5.626 1.00 . B B . 101 VAL CB   1 1 
        4  8149 2 2 19 VAL CG1  C  -2.454  11.338   6.019 1.00 . B B . 101 VAL CG1  1 1 
        4  8150 2 2 19 VAL CG2  C  -4.144  11.240   4.192 1.00 . B B . 101 VAL CG2  1 1 
        4  8151 2 2 19 VAL H    H  -6.427  11.917   5.469 1.00 . B B . 101 VAL H    1 1 
        4  8152 2 2 19 VAL HA   H  -4.761   9.934   6.533 1.00 . B B . 101 VAL HA   1 1 
        4  8153 2 2 19 VAL HB   H  -4.011  12.740   5.687 1.00 . B B . 101 VAL HB   1 1 
        4  8154 2 2 19 VAL HG11 H  -1.772  11.801   5.320 1.00 . B B . 101 VAL HG11 1 1 
        4  8155 2 2 19 VAL HG12 H  -2.317  10.266   5.998 1.00 . B B . 101 VAL HG12 1 1 
        4  8156 2 2 19 VAL HG13 H  -2.260  11.706   7.015 1.00 . B B . 101 VAL HG13 1 1 
        4  8157 2 2 19 VAL HG21 H  -3.801  10.225   4.052 1.00 . B B . 101 VAL HG21 1 1 
        4  8158 2 2 19 VAL HG22 H  -3.614  11.896   3.517 1.00 . B B . 101 VAL HG22 1 1 
        4  8159 2 2 19 VAL HG23 H  -5.203  11.295   3.988 1.00 . B B . 101 VAL HG23 1 1 
        4  8160 2 2 19 VAL N    N  -6.261  11.317   6.227 1.00 . B B . 101 VAL N    1 1 
        4  8161 2 2 19 VAL O    O  -4.000  10.725   8.806 1.00 . B B . 101 VAL O    1 1 
        4  8162 2 2 20 GLU C    C  -5.568  12.436  10.754 1.00 . B B . 102 GLU C    1 1 
        4  8163 2 2 20 GLU CA   C  -4.808  13.222   9.687 1.00 . B B . 102 GLU CA   1 1 
        4  8164 2 2 20 GLU CB   C  -5.216  14.694   9.730 1.00 . B B . 102 GLU CB   1 1 
        4  8165 2 2 20 GLU CD   C  -3.120  15.375   8.489 1.00 . B B . 102 GLU CD   1 1 
        4  8166 2 2 20 GLU CG   C  -4.036  15.653   9.662 1.00 . B B . 102 GLU CG   1 1 
        4  8167 2 2 20 GLU H    H  -5.496  13.214   7.680 1.00 . B B . 102 GLU H    1 1 
        4  8168 2 2 20 GLU HA   H  -3.751  13.150   9.898 1.00 . B B . 102 GLU HA   1 1 
        4  8169 2 2 20 GLU HB2  H  -5.869  14.900   8.896 1.00 . B B . 102 GLU HB2  1 1 
        4  8170 2 2 20 GLU HB3  H  -5.750  14.880  10.650 1.00 . B B . 102 GLU HB3  1 1 
        4  8171 2 2 20 GLU HG2  H  -4.413  16.660   9.572 1.00 . B B . 102 GLU HG2  1 1 
        4  8172 2 2 20 GLU HG3  H  -3.465  15.564  10.575 1.00 . B B . 102 GLU HG3  1 1 
        4  8173 2 2 20 GLU N    N  -5.028  12.670   8.353 1.00 . B B . 102 GLU N    1 1 
        4  8174 2 2 20 GLU O    O  -5.182  12.425  11.923 1.00 . B B . 102 GLU O    1 1 
        4  8175 2 2 20 GLU OE1  O  -3.324  15.978   7.416 1.00 . B B . 102 GLU OE1  1 1 
        4  8176 2 2 20 GLU OE2  O  -2.183  14.555   8.637 1.00 . B B . 102 GLU OE2  1 1 
        4  8177 2 2 21 LEU C    C  -6.829   9.614  11.505 1.00 . B B . 103 LEU C    1 1 
        4  8178 2 2 21 LEU CA   C  -7.447  10.990  11.284 1.00 . B B . 103 LEU CA   1 1 
        4  8179 2 2 21 LEU CB   C  -8.881  10.831  10.774 1.00 . B B . 103 LEU CB   1 1 
        4  8180 2 2 21 LEU CD1  C -11.132  11.810  10.276 1.00 . B B . 103 LEU CD1  1 1 
        4  8181 2 2 21 LEU CD2  C  -9.852  12.597  12.271 1.00 . B B . 103 LEU CD2  1 1 
        4  8182 2 2 21 LEU CG   C  -9.747  12.089  10.840 1.00 . B B . 103 LEU CG   1 1 
        4  8183 2 2 21 LEU H    H  -6.916  11.827   9.411 1.00 . B B . 103 LEU H    1 1 
        4  8184 2 2 21 LEU HA   H  -7.467  11.515  12.229 1.00 . B B . 103 LEU HA   1 1 
        4  8185 2 2 21 LEU HB2  H  -8.837  10.503   9.746 1.00 . B B . 103 LEU HB2  1 1 
        4  8186 2 2 21 LEU HB3  H  -9.363  10.060  11.357 1.00 . B B . 103 LEU HB3  1 1 
        4  8187 2 2 21 LEU HD11 H -11.617  11.049  10.869 1.00 . B B . 103 LEU HD11 1 1 
        4  8188 2 2 21 LEU HD12 H -11.043  11.467   9.254 1.00 . B B . 103 LEU HD12 1 1 
        4  8189 2 2 21 LEU HD13 H -11.719  12.716  10.300 1.00 . B B . 103 LEU HD13 1 1 
        4  8190 2 2 21 LEU HD21 H -10.563  13.409  12.310 1.00 . B B . 103 LEU HD21 1 1 
        4  8191 2 2 21 LEU HD22 H  -8.886  12.952  12.600 1.00 . B B . 103 LEU HD22 1 1 
        4  8192 2 2 21 LEU HD23 H -10.181  11.796  12.916 1.00 . B B . 103 LEU HD23 1 1 
        4  8193 2 2 21 LEU HG   H  -9.291  12.863  10.240 1.00 . B B . 103 LEU HG   1 1 
        4  8194 2 2 21 LEU N    N  -6.649  11.779  10.352 1.00 . B B . 103 LEU N    1 1 
        4  8195 2 2 21 LEU O    O  -7.014   9.014  12.564 1.00 . B B . 103 LEU O    1 1 
        4  8196 2 2 22 GLU C    C  -6.489   6.710  10.670 1.00 . B B . 104 GLU C    1 1 
        4  8197 2 2 22 GLU CA   C  -5.446   7.819  10.568 1.00 . B B . 104 GLU CA   1 1 
        4  8198 2 2 22 GLU CB   C  -4.470   7.741  11.749 1.00 . B B . 104 GLU CB   1 1 
        4  8199 2 2 22 GLU CD   C  -2.421   7.571  10.294 1.00 . B B . 104 GLU CD   1 1 
        4  8200 2 2 22 GLU CG   C  -3.093   8.300  11.438 1.00 . B B . 104 GLU CG   1 1 
        4  8201 2 2 22 GLU H    H  -5.972   9.679   9.698 1.00 . B B . 104 GLU H    1 1 
        4  8202 2 2 22 GLU HA   H  -4.892   7.686   9.651 1.00 . B B . 104 GLU HA   1 1 
        4  8203 2 2 22 GLU HB2  H  -4.882   8.298  12.577 1.00 . B B . 104 GLU HB2  1 1 
        4  8204 2 2 22 GLU HB3  H  -4.359   6.707  12.042 1.00 . B B . 104 GLU HB3  1 1 
        4  8205 2 2 22 GLU HG2  H  -3.190   9.341  11.173 1.00 . B B . 104 GLU HG2  1 1 
        4  8206 2 2 22 GLU HG3  H  -2.473   8.208  12.317 1.00 . B B . 104 GLU HG3  1 1 
        4  8207 2 2 22 GLU N    N  -6.090   9.132  10.505 1.00 . B B . 104 GLU N    1 1 
        4  8208 2 2 22 GLU O    O  -6.628   6.066  11.711 1.00 . B B . 104 GLU O    1 1 
        4  8209 2 2 22 GLU OE1  O  -2.181   8.200   9.245 1.00 . B B . 104 GLU OE1  1 1 
        4  8210 2 2 22 GLU OE2  O  -2.145   6.361  10.435 1.00 . B B . 104 GLU OE2  1 1 
        4  8211 2 2 23 ARG C    C  -7.661   4.081   9.351 1.00 . B B . 105 ARG C    1 1 
        4  8212 2 2 23 ARG CA   C  -8.265   5.471   9.561 1.00 . B B . 105 ARG CA   1 1 
        4  8213 2 2 23 ARG CB   C  -9.277   5.773   8.452 1.00 . B B . 105 ARG CB   1 1 
        4  8214 2 2 23 ARG CD   C -11.449   5.140   7.335 1.00 . B B . 105 ARG CD   1 1 
        4  8215 2 2 23 ARG CG   C -10.543   4.935   8.540 1.00 . B B . 105 ARG CG   1 1 
        4  8216 2 2 23 ARG CZ   C -12.831   7.183   7.531 1.00 . B B . 105 ARG CZ   1 1 
        4  8217 2 2 23 ARG H    H  -7.074   7.047   8.792 1.00 . B B . 105 ARG H    1 1 
        4  8218 2 2 23 ARG HA   H  -8.771   5.489  10.512 1.00 . B B . 105 ARG HA   1 1 
        4  8219 2 2 23 ARG HB2  H  -9.558   6.814   8.511 1.00 . B B . 105 ARG HB2  1 1 
        4  8220 2 2 23 ARG HB3  H  -8.813   5.588   7.494 1.00 . B B . 105 ARG HB3  1 1 
        4  8221 2 2 23 ARG HD2  H -10.963   4.729   6.462 1.00 . B B . 105 ARG HD2  1 1 
        4  8222 2 2 23 ARG HD3  H -12.378   4.617   7.508 1.00 . B B . 105 ARG HD3  1 1 
        4  8223 2 2 23 ARG HE   H -11.077   7.058   6.565 1.00 . B B . 105 ARG HE   1 1 
        4  8224 2 2 23 ARG HG2  H -10.268   3.891   8.594 1.00 . B B . 105 ARG HG2  1 1 
        4  8225 2 2 23 ARG HG3  H -11.082   5.211   9.435 1.00 . B B . 105 ARG HG3  1 1 
        4  8226 2 2 23 ARG HH11 H -14.567   7.004   8.568 1.00 . B B . 105 ARG HH11 1 1 
        4  8227 2 2 23 ARG HH12 H -13.615   5.556   8.459 1.00 . B B . 105 ARG HH12 1 1 
        4  8228 2 2 23 ARG HH21 H -12.320   8.982   6.729 1.00 . B B . 105 ARG HH21 1 1 
        4  8229 2 2 23 ARG HH22 H -13.828   8.950   7.593 1.00 . B B . 105 ARG HH22 1 1 
        4  8230 2 2 23 ARG N    N  -7.226   6.498   9.588 1.00 . B B . 105 ARG N    1 1 
        4  8231 2 2 23 ARG NE   N -11.737   6.553   7.095 1.00 . B B . 105 ARG NE   1 1 
        4  8232 2 2 23 ARG NH1  N -13.743   6.528   8.242 1.00 . B B . 105 ARG NH1  1 1 
        4  8233 2 2 23 ARG NH2  N -13.006   8.474   7.264 1.00 . B B . 105 ARG NH2  1 1 
        4  8234 2 2 23 ARG O    O  -8.234   3.072   9.765 1.00 . B B . 105 ARG O    1 1 
        4  8235 2 2 24 LEU C    C  -5.101   2.245   9.670 1.00 . B B . 106 LEU C    1 1 
        4  8236 2 2 24 LEU CA   C  -5.834   2.770   8.441 1.00 . B B . 106 LEU CA   1 1 
        4  8237 2 2 24 LEU CB   C  -4.847   2.918   7.283 1.00 . B B . 106 LEU CB   1 1 
        4  8238 2 2 24 LEU CD1  C  -6.079   3.865   5.312 1.00 . B B . 106 LEU CD1  1 1 
        4  8239 2 2 24 LEU CD2  C  -4.329   2.113   4.970 1.00 . B B . 106 LEU CD2  1 1 
        4  8240 2 2 24 LEU CG   C  -5.419   2.625   5.895 1.00 . B B . 106 LEU CG   1 1 
        4  8241 2 2 24 LEU H    H  -6.079   4.870   8.426 1.00 . B B . 106 LEU H    1 1 
        4  8242 2 2 24 LEU HA   H  -6.593   2.055   8.162 1.00 . B B . 106 LEU HA   1 1 
        4  8243 2 2 24 LEU HB2  H  -4.474   3.931   7.289 1.00 . B B . 106 LEU HB2  1 1 
        4  8244 2 2 24 LEU HB3  H  -4.020   2.247   7.456 1.00 . B B . 106 LEU HB3  1 1 
        4  8245 2 2 24 LEU HD11 H  -6.383   3.667   4.295 1.00 . B B . 106 LEU HD11 1 1 
        4  8246 2 2 24 LEU HD12 H  -5.378   4.687   5.325 1.00 . B B . 106 LEU HD12 1 1 
        4  8247 2 2 24 LEU HD13 H  -6.946   4.123   5.902 1.00 . B B . 106 LEU HD13 1 1 
        4  8248 2 2 24 LEU HD21 H  -3.876   1.232   5.400 1.00 . B B . 106 LEU HD21 1 1 
        4  8249 2 2 24 LEU HD22 H  -3.577   2.878   4.840 1.00 . B B . 106 LEU HD22 1 1 
        4  8250 2 2 24 LEU HD23 H  -4.758   1.864   4.012 1.00 . B B . 106 LEU HD23 1 1 
        4  8251 2 2 24 LEU HG   H  -6.174   1.856   5.980 1.00 . B B . 106 LEU HG   1 1 
        4  8252 2 2 24 LEU N    N  -6.499   4.035   8.715 1.00 . B B . 106 LEU N    1 1 
        4  8253 2 2 24 LEU O    O  -5.114   1.041   9.934 1.00 . B B . 106 LEU O    1 1 
        4  8254 2 2 25 LYS C    C  -2.572   1.794  11.281 1.00 . B B . 107 LYS C    1 1 
        4  8255 2 2 25 LYS CA   C  -3.684   2.797  11.603 1.00 . B B . 107 LYS CA   1 1 
        4  8256 2 2 25 LYS CB   C  -4.618   2.232  12.680 1.00 . B B . 107 LYS CB   1 1 
        4  8257 2 2 25 LYS CD   C  -6.599   2.607  14.178 1.00 . B B . 107 LYS CD   1 1 
        4  8258 2 2 25 LYS CE   C  -7.546   3.633  14.771 1.00 . B B . 107 LYS CE   1 1 
        4  8259 2 2 25 LYS CG   C  -5.596   3.254  13.237 1.00 . B B . 107 LYS CG   1 1 
        4  8260 2 2 25 LYS H    H  -4.453   4.088  10.106 1.00 . B B . 107 LYS H    1 1 
        4  8261 2 2 25 LYS HA   H  -3.226   3.700  11.977 1.00 . B B . 107 LYS HA   1 1 
        4  8262 2 2 25 LYS HB2  H  -5.187   1.417  12.255 1.00 . B B . 107 LYS HB2  1 1 
        4  8263 2 2 25 LYS HB3  H  -4.020   1.855  13.497 1.00 . B B . 107 LYS HB3  1 1 
        4  8264 2 2 25 LYS HD2  H  -7.174   1.874  13.629 1.00 . B B . 107 LYS HD2  1 1 
        4  8265 2 2 25 LYS HD3  H  -6.065   2.120  14.980 1.00 . B B . 107 LYS HD3  1 1 
        4  8266 2 2 25 LYS HE2  H  -6.979   4.306  15.394 1.00 . B B . 107 LYS HE2  1 1 
        4  8267 2 2 25 LYS HE3  H  -8.005   4.189  13.965 1.00 . B B . 107 LYS HE3  1 1 
        4  8268 2 2 25 LYS HG2  H  -5.045   4.008  13.779 1.00 . B B . 107 LYS HG2  1 1 
        4  8269 2 2 25 LYS HG3  H  -6.128   3.713  12.417 1.00 . B B . 107 LYS HG3  1 1 
        4  8270 2 2 25 LYS HZ1  H  -9.295   2.509  14.976 1.00 . B B . 107 LYS HZ1  1 1 
        4  8271 2 2 25 LYS HZ2  H  -9.121   3.728  16.136 1.00 . B B . 107 LYS HZ2  1 1 
        4  8272 2 2 25 LYS HZ3  H  -8.198   2.316  16.249 1.00 . B B . 107 LYS HZ3  1 1 
        4  8273 2 2 25 LYS N    N  -4.437   3.150  10.394 1.00 . B B . 107 LYS N    1 1 
        4  8274 2 2 25 LYS NZ   N  -8.612   3.002  15.591 1.00 . B B . 107 LYS NZ   1 1 
        4  8275 2 2 25 LYS O    O  -2.069   1.101  12.169 1.00 . B B . 107 LYS O    1 1 
        4  8276 2 2 26 ASN C    C  -1.534  -0.644   9.688 1.00 . B B . 108 ASN C    1 1 
        4  8277 2 2 26 ASN CA   C  -1.162   0.832   9.496 1.00 . B B . 108 ASN CA   1 1 
        4  8278 2 2 26 ASN CB   C   0.182   1.128  10.175 1.00 . B B . 108 ASN CB   1 1 
        4  8279 2 2 26 ASN CG   C   1.366   0.929   9.241 1.00 . B B . 108 ASN CG   1 1 
        4  8280 2 2 26 ASN H    H  -2.643   2.339   9.363 1.00 . B B . 108 ASN H    1 1 
        4  8281 2 2 26 ASN HA   H  -1.060   1.022   8.438 1.00 . B B . 108 ASN HA   1 1 
        4  8282 2 2 26 ASN HB2  H   0.185   2.152  10.518 1.00 . B B . 108 ASN HB2  1 1 
        4  8283 2 2 26 ASN HB3  H   0.300   0.469  11.024 1.00 . B B . 108 ASN HB3  1 1 
        4  8284 2 2 26 ASN HD21 H   2.635   1.443  10.680 1.00 . B B . 108 ASN HD21 1 1 
        4  8285 2 2 26 ASN HD22 H   3.355   1.047   9.153 1.00 . B B . 108 ASN HD22 1 1 
        4  8286 2 2 26 ASN N    N  -2.206   1.734   9.998 1.00 . B B . 108 ASN N    1 1 
        4  8287 2 2 26 ASN ND2  N   2.571   1.161   9.745 1.00 . B B . 108 ASN ND2  1 1 
        4  8288 2 2 26 ASN O    O  -0.724  -1.533   9.433 1.00 . B B . 108 ASN O    1 1 
        4  8289 2 2 26 ASN OD1  O   1.199   0.577   8.075 1.00 . B B . 108 ASN OD1  1 1 
        4  8290 2 2 27 GLU C    C  -3.516  -2.993   9.018 1.00 . B B . 109 GLU C    1 1 
        4  8291 2 2 27 GLU CA   C  -3.223  -2.278  10.333 1.00 . B B . 109 GLU CA   1 1 
        4  8292 2 2 27 GLU CB   C  -4.465  -2.292  11.220 1.00 . B B . 109 GLU CB   1 1 
        4  8293 2 2 27 GLU CD   C  -5.257  -2.152  13.608 1.00 . B B . 109 GLU CD   1 1 
        4  8294 2 2 27 GLU CG   C  -4.233  -1.691  12.596 1.00 . B B . 109 GLU CG   1 1 
        4  8295 2 2 27 GLU H    H  -3.394  -0.164  10.257 1.00 . B B . 109 GLU H    1 1 
        4  8296 2 2 27 GLU HA   H  -2.426  -2.802  10.841 1.00 . B B . 109 GLU HA   1 1 
        4  8297 2 2 27 GLU HB2  H  -5.248  -1.730  10.733 1.00 . B B . 109 GLU HB2  1 1 
        4  8298 2 2 27 GLU HB3  H  -4.791  -3.313  11.348 1.00 . B B . 109 GLU HB3  1 1 
        4  8299 2 2 27 GLU HG2  H  -3.253  -1.983  12.943 1.00 . B B . 109 GLU HG2  1 1 
        4  8300 2 2 27 GLU HG3  H  -4.282  -0.614  12.519 1.00 . B B . 109 GLU HG3  1 1 
        4  8301 2 2 27 GLU N    N  -2.771  -0.908  10.100 1.00 . B B . 109 GLU N    1 1 
        4  8302 2 2 27 GLU O    O  -3.114  -4.141   8.822 1.00 . B B . 109 GLU O    1 1 
        4  8303 2 2 27 GLU OE1  O  -6.428  -1.730  13.513 1.00 . B B . 109 GLU OE1  1 1 
        4  8304 2 2 27 GLU OE2  O  -4.895  -2.944  14.502 1.00 . B B . 109 GLU OE2  1 1 
        4  8305 2 2 28 ARG C    C  -3.296  -3.109   5.985 1.00 . B B . 110 ARG C    1 1 
        4  8306 2 2 28 ARG CA   C  -4.551  -2.869   6.818 1.00 . B B . 110 ARG CA   1 1 
        4  8307 2 2 28 ARG CB   C  -5.515  -1.941   6.075 1.00 . B B . 110 ARG CB   1 1 
        4  8308 2 2 28 ARG CD   C  -7.788  -0.860   6.004 1.00 . B B . 110 ARG CD   1 1 
        4  8309 2 2 28 ARG CG   C  -6.904  -1.889   6.694 1.00 . B B . 110 ARG CG   1 1 
        4  8310 2 2 28 ARG CZ   C  -8.984  -0.830   3.840 1.00 . B B . 110 ARG CZ   1 1 
        4  8311 2 2 28 ARG H    H  -4.505  -1.399   8.342 1.00 . B B . 110 ARG H    1 1 
        4  8312 2 2 28 ARG HA   H  -5.037  -3.817   6.987 1.00 . B B . 110 ARG HA   1 1 
        4  8313 2 2 28 ARG HB2  H  -5.104  -0.943   6.075 1.00 . B B . 110 ARG HB2  1 1 
        4  8314 2 2 28 ARG HB3  H  -5.611  -2.283   5.056 1.00 . B B . 110 ARG HB3  1 1 
        4  8315 2 2 28 ARG HD2  H  -8.772  -0.898   6.444 1.00 . B B . 110 ARG HD2  1 1 
        4  8316 2 2 28 ARG HD3  H  -7.364   0.121   6.161 1.00 . B B . 110 ARG HD3  1 1 
        4  8317 2 2 28 ARG HE   H  -7.118  -1.496   4.114 1.00 . B B . 110 ARG HE   1 1 
        4  8318 2 2 28 ARG HG2  H  -7.365  -2.862   6.603 1.00 . B B . 110 ARG HG2  1 1 
        4  8319 2 2 28 ARG HG3  H  -6.813  -1.629   7.739 1.00 . B B . 110 ARG HG3  1 1 
        4  8320 2 2 28 ARG HH11 H -10.875  -0.090   3.859 1.00 . B B . 110 ARG HH11 1 1 
        4  8321 2 2 28 ARG HH12 H -10.065  -0.095   5.394 1.00 . B B . 110 ARG HH12 1 1 
        4  8322 2 2 28 ARG HH21 H  -9.799  -0.886   1.986 1.00 . B B . 110 ARG HH21 1 1 
        4  8323 2 2 28 ARG HH22 H  -8.175  -1.488   2.105 1.00 . B B . 110 ARG HH22 1 1 
        4  8324 2 2 28 ARG N    N  -4.208  -2.306   8.120 1.00 . B B . 110 ARG N    1 1 
        4  8325 2 2 28 ARG NE   N  -7.900  -1.106   4.567 1.00 . B B . 110 ARG NE   1 1 
        4  8326 2 2 28 ARG NH1  N -10.062  -0.297   4.410 1.00 . B B . 110 ARG NH1  1 1 
        4  8327 2 2 28 ARG NH2  N  -8.987  -1.089   2.540 1.00 . B B . 110 ARG NH2  1 1 
        4  8328 2 2 28 ARG O    O  -3.291  -3.916   5.061 1.00 . B B . 110 ARG O    1 1 
        4  8329 2 2 29 HIS C    C  -0.152  -3.673   6.212 1.00 . B B . 111 HIS C    1 1 
        4  8330 2 2 29 HIS CA   C  -0.959  -2.507   5.640 1.00 . B B . 111 HIS CA   1 1 
        4  8331 2 2 29 HIS CB   C  -0.197  -1.181   5.774 1.00 . B B . 111 HIS CB   1 1 
        4  8332 2 2 29 HIS CD2  C   1.717  -1.674   4.080 1.00 . B B . 111 HIS CD2  1 1 
        4  8333 2 2 29 HIS CE1  C   3.369  -0.799   5.223 1.00 . B B . 111 HIS CE1  1 1 
        4  8334 2 2 29 HIS CG   C   1.205  -1.195   5.239 1.00 . B B . 111 HIS CG   1 1 
        4  8335 2 2 29 HIS H    H  -2.312  -1.769   7.080 1.00 . B B . 111 HIS H    1 1 
        4  8336 2 2 29 HIS HA   H  -1.159  -2.698   4.595 1.00 . B B . 111 HIS HA   1 1 
        4  8337 2 2 29 HIS HB2  H  -0.738  -0.414   5.242 1.00 . B B . 111 HIS HB2  1 1 
        4  8338 2 2 29 HIS HB3  H  -0.147  -0.913   6.819 1.00 . B B . 111 HIS HB3  1 1 
        4  8339 2 2 29 HIS HD1  H   2.213  -0.210   6.810 1.00 . B B . 111 HIS HD1  1 1 
        4  8340 2 2 29 HIS HD2  H   1.166  -2.167   3.290 1.00 . B B . 111 HIS HD2  1 1 
        4  8341 2 2 29 HIS HE1  H   4.354  -0.467   5.516 1.00 . B B . 111 HIS HE1  1 1 
        4  8342 2 2 29 HIS HE2  H   3.697  -1.637   3.386 1.00 . B B . 111 HIS HE2  1 1 
        4  8343 2 2 29 HIS N    N  -2.236  -2.394   6.332 1.00 . B B . 111 HIS N    1 1 
        4  8344 2 2 29 HIS ND1  N   2.267  -0.654   5.929 1.00 . B B . 111 HIS ND1  1 1 
        4  8345 2 2 29 HIS NE2  N   3.063  -1.415   4.098 1.00 . B B . 111 HIS NE2  1 1 
        4  8346 2 2 29 HIS O    O   0.728  -4.223   5.550 1.00 . B B . 111 HIS O    1 1 
        4  8347 2 2 30 ASP C    C  -0.429  -6.485   7.725 1.00 . B B . 112 ASP C    1 1 
        4  8348 2 2 30 ASP CA   C   0.211  -5.158   8.107 1.00 . B B . 112 ASP CA   1 1 
        4  8349 2 2 30 ASP CB   C   0.162  -4.975   9.631 1.00 . B B . 112 ASP CB   1 1 
        4  8350 2 2 30 ASP CG   C   0.434  -6.265  10.389 1.00 . B B . 112 ASP CG   1 1 
        4  8351 2 2 30 ASP H    H  -1.185  -3.581   7.915 1.00 . B B . 112 ASP H    1 1 
        4  8352 2 2 30 ASP HA   H   1.243  -5.160   7.784 1.00 . B B . 112 ASP HA   1 1 
        4  8353 2 2 30 ASP HB2  H   0.905  -4.247   9.922 1.00 . B B . 112 ASP HB2  1 1 
        4  8354 2 2 30 ASP HB3  H  -0.817  -4.614   9.909 1.00 . B B . 112 ASP HB3  1 1 
        4  8355 2 2 30 ASP N    N  -0.470  -4.054   7.442 1.00 . B B . 112 ASP N    1 1 
        4  8356 2 2 30 ASP O    O   0.261  -7.467   7.451 1.00 . B B . 112 ASP O    1 1 
        4  8357 2 2 30 ASP OD1  O   1.604  -6.694  10.449 1.00 . B B . 112 ASP OD1  1 1 
        4  8358 2 2 30 ASP OD2  O  -0.527  -6.855  10.934 1.00 . B B . 112 ASP OD2  1 1 
        4  8359 2 2 31 HIS C    C  -3.653  -7.420   6.434 1.00 . B B . 113 HIS C    1 1 
        4  8360 2 2 31 HIS CA   C  -2.483  -7.716   7.360 1.00 . B B . 113 HIS CA   1 1 
        4  8361 2 2 31 HIS CB   C  -2.985  -8.402   8.640 1.00 . B B . 113 HIS CB   1 1 
        4  8362 2 2 31 HIS CD2  C  -5.012  -7.121   9.633 1.00 . B B . 113 HIS CD2  1 1 
        4  8363 2 2 31 HIS CE1  C  -3.978  -6.105  11.276 1.00 . B B . 113 HIS CE1  1 1 
        4  8364 2 2 31 HIS CG   C  -3.713  -7.490   9.584 1.00 . B B . 113 HIS CG   1 1 
        4  8365 2 2 31 HIS H    H  -2.247  -5.673   7.869 1.00 . B B . 113 HIS H    1 1 
        4  8366 2 2 31 HIS HA   H  -1.801  -8.382   6.853 1.00 . B B . 113 HIS HA   1 1 
        4  8367 2 2 31 HIS HB2  H  -3.663  -9.198   8.368 1.00 . B B . 113 HIS HB2  1 1 
        4  8368 2 2 31 HIS HB3  H  -2.142  -8.821   9.166 1.00 . B B . 113 HIS HB3  1 1 
        4  8369 2 2 31 HIS HD1  H  -2.126  -6.884  10.847 1.00 . B B . 113 HIS HD1  1 1 
        4  8370 2 2 31 HIS HD2  H  -5.794  -7.446   8.962 1.00 . B B . 113 HIS HD2  1 1 
        4  8371 2 2 31 HIS HE1  H  -3.779  -5.488  12.139 1.00 . B B . 113 HIS HE1  1 1 
        4  8372 2 2 31 HIS HE2  H  -5.990  -5.801  10.959 1.00 . B B . 113 HIS HE2  1 1 
        4  8373 2 2 31 HIS N    N  -1.750  -6.502   7.688 1.00 . B B . 113 HIS N    1 1 
        4  8374 2 2 31 HIS ND1  N  -3.094  -6.834  10.626 1.00 . B B . 113 HIS ND1  1 1 
        4  8375 2 2 31 HIS NE2  N  -5.150  -6.259  10.691 1.00 . B B . 113 HIS NE2  1 1 
        4  8376 2 2 31 HIS O    O  -4.379  -6.443   6.625 1.00 . B B . 113 HIS O    1 1 
        4  8377 2 2 32 ASP C    C  -6.129  -8.978   4.892 1.00 . B B . 114 ASP C    1 1 
        4  8378 2 2 32 ASP CA   C  -4.926  -8.131   4.482 1.00 . B B . 114 ASP CA   1 1 
        4  8379 2 2 32 ASP CB   C  -4.462  -8.518   3.070 1.00 . B B . 114 ASP CB   1 1 
        4  8380 2 2 32 ASP CG   C  -4.209 -10.006   2.912 1.00 . B B . 114 ASP CG   1 1 
        4  8381 2 2 32 ASP H    H  -3.227  -9.045   5.354 1.00 . B B . 114 ASP H    1 1 
        4  8382 2 2 32 ASP HA   H  -5.219  -7.091   4.479 1.00 . B B . 114 ASP HA   1 1 
        4  8383 2 2 32 ASP HB2  H  -5.222  -8.227   2.357 1.00 . B B . 114 ASP HB2  1 1 
        4  8384 2 2 32 ASP HB3  H  -3.547  -7.991   2.844 1.00 . B B . 114 ASP HB3  1 1 
        4  8385 2 2 32 ASP N    N  -3.840  -8.282   5.445 1.00 . B B . 114 ASP N    1 1 
        4  8386 2 2 32 ASP O    O  -7.134  -9.035   4.181 1.00 . B B . 114 ASP O    1 1 
        4  8387 2 2 32 ASP OD1  O  -3.145 -10.482   3.359 1.00 . B B . 114 ASP OD1  1 1 
        4  8388 2 2 32 ASP OD2  O  -5.068 -10.703   2.327 1.00 . B B . 114 ASP OD2  1 1 
        4  8389 2 2 33 GLU C    C  -8.372  -9.662   6.806 1.00 . B B . 115 GLU C    1 1 
        4  8390 2 2 33 GLU CA   C  -7.097 -10.470   6.570 1.00 . B B . 115 GLU CA   1 1 
        4  8391 2 2 33 GLU CB   C  -6.667 -11.142   7.877 1.00 . B B . 115 GLU CB   1 1 
        4  8392 2 2 33 GLU CD   C  -5.239 -12.897   9.000 1.00 . B B . 115 GLU CD   1 1 
        4  8393 2 2 33 GLU CG   C  -5.553 -12.164   7.710 1.00 . B B . 115 GLU CG   1 1 
        4  8394 2 2 33 GLU H    H  -5.188  -9.546   6.560 1.00 . B B . 115 GLU H    1 1 
        4  8395 2 2 33 GLU HA   H  -7.301 -11.234   5.835 1.00 . B B . 115 GLU HA   1 1 
        4  8396 2 2 33 GLU HB2  H  -6.326 -10.379   8.560 1.00 . B B . 115 GLU HB2  1 1 
        4  8397 2 2 33 GLU HB3  H  -7.522 -11.640   8.307 1.00 . B B . 115 GLU HB3  1 1 
        4  8398 2 2 33 GLU HG2  H  -5.853 -12.889   6.969 1.00 . B B . 115 GLU HG2  1 1 
        4  8399 2 2 33 GLU HG3  H  -4.662 -11.657   7.376 1.00 . B B . 115 GLU HG3  1 1 
        4  8400 2 2 33 GLU N    N  -6.021  -9.625   6.050 1.00 . B B . 115 GLU N    1 1 
        4  8401 2 2 33 GLU O    O  -9.481 -10.147   6.570 1.00 . B B . 115 GLU O    1 1 
        4  8402 2 2 33 GLU OE1  O  -4.643 -12.280   9.910 1.00 . B B . 115 GLU OE1  1 1 
        4  8403 2 2 33 GLU OE2  O  -5.587 -14.095   9.109 1.00 . B B . 115 GLU OE2  1 1 
        4  8404 2 2 34 GLU C    C -10.052  -7.168   6.229 1.00 . B B . 116 GLU C    1 1 
        4  8405 2 2 34 GLU CA   C  -9.352  -7.553   7.531 1.00 . B B . 116 GLU CA   1 1 
        4  8406 2 2 34 GLU CB   C  -8.914  -6.303   8.299 1.00 . B B . 116 GLU CB   1 1 
        4  8407 2 2 34 GLU CD   C  -8.475  -5.348  10.601 1.00 . B B . 116 GLU CD   1 1 
        4  8408 2 2 34 GLU CG   C  -8.517  -6.592   9.738 1.00 . B B . 116 GLU CG   1 1 
        4  8409 2 2 34 GLU H    H  -7.307  -8.090   7.427 1.00 . B B . 116 GLU H    1 1 
        4  8410 2 2 34 GLU HA   H -10.050  -8.108   8.141 1.00 . B B . 116 GLU HA   1 1 
        4  8411 2 2 34 GLU HB2  H  -8.066  -5.862   7.797 1.00 . B B . 116 GLU HB2  1 1 
        4  8412 2 2 34 GLU HB3  H  -9.728  -5.593   8.308 1.00 . B B . 116 GLU HB3  1 1 
        4  8413 2 2 34 GLU HG2  H  -9.234  -7.281  10.162 1.00 . B B . 116 GLU HG2  1 1 
        4  8414 2 2 34 GLU HG3  H  -7.539  -7.048   9.741 1.00 . B B . 116 GLU HG3  1 1 
        4  8415 2 2 34 GLU N    N  -8.211  -8.425   7.265 1.00 . B B . 116 GLU N    1 1 
        4  8416 2 2 34 GLU O    O -11.262  -6.932   6.209 1.00 . B B . 116 GLU O    1 1 
        4  8417 2 2 34 GLU OE1  O  -7.367  -4.832  10.856 1.00 . B B . 116 GLU OE1  1 1 
        4  8418 2 2 34 GLU OE2  O  -9.546  -4.893  11.047 1.00 . B B . 116 GLU OE2  1 1 
        4  8419 2 2 35 ALA C    C -10.641  -7.968   3.301 1.00 . B B . 117 ALA C    1 1 
        4  8420 2 2 35 ALA CA   C  -9.839  -6.787   3.835 1.00 . B B . 117 ALA CA   1 1 
        4  8421 2 2 35 ALA CB   C  -8.729  -6.408   2.866 1.00 . B B . 117 ALA CB   1 1 
        4  8422 2 2 35 ALA H    H  -8.327  -7.294   5.226 1.00 . B B . 117 ALA H    1 1 
        4  8423 2 2 35 ALA HA   H -10.498  -5.937   3.949 1.00 . B B . 117 ALA HA   1 1 
        4  8424 2 2 35 ALA HB1  H  -9.161  -6.126   1.916 1.00 . B B . 117 ALA HB1  1 1 
        4  8425 2 2 35 ALA HB2  H  -8.071  -7.252   2.726 1.00 . B B . 117 ALA HB2  1 1 
        4  8426 2 2 35 ALA HB3  H  -8.169  -5.577   3.268 1.00 . B B . 117 ALA HB3  1 1 
        4  8427 2 2 35 ALA N    N  -9.287  -7.115   5.143 1.00 . B B . 117 ALA N    1 1 
        4  8428 2 2 35 ALA O    O -11.665  -7.791   2.645 1.00 . B B . 117 ALA O    1 1 
        4  8429 2 2 36 GLU C    C -12.228 -10.466   3.814 1.00 . B B . 118 GLU C    1 1 
        4  8430 2 2 36 GLU CA   C -10.844 -10.394   3.180 1.00 . B B . 118 GLU CA   1 1 
        4  8431 2 2 36 GLU CB   C -10.017 -11.621   3.579 1.00 . B B . 118 GLU CB   1 1 
        4  8432 2 2 36 GLU CD   C -10.162 -14.104   4.042 1.00 . B B . 118 GLU CD   1 1 
        4  8433 2 2 36 GLU CG   C -10.659 -12.946   3.196 1.00 . B B . 118 GLU CG   1 1 
        4  8434 2 2 36 GLU H    H  -9.353  -9.242   4.147 1.00 . B B . 118 GLU H    1 1 
        4  8435 2 2 36 GLU HA   H -10.946 -10.363   2.104 1.00 . B B . 118 GLU HA   1 1 
        4  8436 2 2 36 GLU HB2  H  -9.054 -11.562   3.096 1.00 . B B . 118 GLU HB2  1 1 
        4  8437 2 2 36 GLU HB3  H  -9.875 -11.612   4.649 1.00 . B B . 118 GLU HB3  1 1 
        4  8438 2 2 36 GLU HG2  H -11.729 -12.861   3.319 1.00 . B B . 118 GLU HG2  1 1 
        4  8439 2 2 36 GLU HG3  H -10.434 -13.153   2.160 1.00 . B B . 118 GLU HG3  1 1 
        4  8440 2 2 36 GLU N    N -10.172  -9.173   3.609 1.00 . B B . 118 GLU N    1 1 
        4  8441 2 2 36 GLU O    O -13.223 -10.747   3.146 1.00 . B B . 118 GLU O    1 1 
        4  8442 2 2 36 GLU OE1  O -10.342 -14.061   5.278 1.00 . B B . 118 GLU OE1  1 1 
        4  8443 2 2 36 GLU OE2  O  -9.595 -15.064   3.477 1.00 . B B . 118 GLU OE2  1 1 
        4  8444 2 2 37 ARG C    C -14.472  -9.097   5.368 1.00 . B B . 119 ARG C    1 1 
        4  8445 2 2 37 ARG CA   C -13.530 -10.195   5.856 1.00 . B B . 119 ARG CA   1 1 
        4  8446 2 2 37 ARG CB   C -13.248 -10.025   7.350 1.00 . B B . 119 ARG CB   1 1 
        4  8447 2 2 37 ARG CD   C -14.312 -10.938   9.434 1.00 . B B . 119 ARG CD   1 1 
        4  8448 2 2 37 ARG CG   C -14.494 -10.044   8.218 1.00 . B B . 119 ARG CG   1 1 
        4  8449 2 2 37 ARG CZ   C -12.557 -11.336  11.126 1.00 . B B . 119 ARG CZ   1 1 
        4  8450 2 2 37 ARG H    H -11.449  -9.931   5.573 1.00 . B B . 119 ARG H    1 1 
        4  8451 2 2 37 ARG HA   H -13.997 -11.154   5.691 1.00 . B B . 119 ARG HA   1 1 
        4  8452 2 2 37 ARG HB2  H -12.599 -10.823   7.675 1.00 . B B . 119 ARG HB2  1 1 
        4  8453 2 2 37 ARG HB3  H -12.745  -9.082   7.502 1.00 . B B . 119 ARG HB3  1 1 
        4  8454 2 2 37 ARG HD2  H -15.206 -10.884  10.039 1.00 . B B . 119 ARG HD2  1 1 
        4  8455 2 2 37 ARG HD3  H -14.164 -11.953   9.098 1.00 . B B . 119 ARG HD3  1 1 
        4  8456 2 2 37 ARG HE   H -12.832  -9.615  10.136 1.00 . B B . 119 ARG HE   1 1 
        4  8457 2 2 37 ARG HG2  H -14.704  -9.040   8.552 1.00 . B B . 119 ARG HG2  1 1 
        4  8458 2 2 37 ARG HG3  H -15.326 -10.410   7.632 1.00 . B B . 119 ARG HG3  1 1 
        4  8459 2 2 37 ARG HH11 H -13.784 -12.912  10.801 1.00 . B B . 119 ARG HH11 1 1 
        4  8460 2 2 37 ARG HH12 H -12.536 -13.171  11.977 1.00 . B B . 119 ARG HH12 1 1 
        4  8461 2 2 37 ARG HH21 H -11.062 -11.502  12.476 1.00 . B B . 119 ARG HH21 1 1 
        4  8462 2 2 37 ARG HH22 H -11.166  -9.966  11.675 1.00 . B B . 119 ARG HH22 1 1 
        4  8463 2 2 37 ARG N    N -12.281 -10.172   5.107 1.00 . B B . 119 ARG N    1 1 
        4  8464 2 2 37 ARG NE   N -13.162 -10.539  10.247 1.00 . B B . 119 ARG NE   1 1 
        4  8465 2 2 37 ARG NH1  N -12.992 -12.571  11.316 1.00 . B B . 119 ARG NH1  1 1 
        4  8466 2 2 37 ARG NH2  N -11.514 -10.901  11.813 1.00 . B B . 119 ARG NH2  1 1 
        4  8467 2 2 37 ARG O    O -15.690  -9.248   5.413 1.00 . B B . 119 ARG O    1 1 
        4  8468 2 2 38 LYS C    C -15.254  -7.185   3.021 1.00 . B B . 120 LYS C    1 1 
        4  8469 2 2 38 LYS CA   C -14.684  -6.872   4.404 1.00 . B B . 120 LYS CA   1 1 
        4  8470 2 2 38 LYS CB   C -13.840  -5.593   4.346 1.00 . B B . 120 LYS CB   1 1 
        4  8471 2 2 38 LYS CD   C -13.753  -3.133   3.812 1.00 . B B . 120 LYS CD   1 1 
        4  8472 2 2 38 LYS CE   C -14.480  -1.981   3.137 1.00 . B B . 120 LYS CE   1 1 
        4  8473 2 2 38 LYS CG   C -14.620  -4.381   3.862 1.00 . B B . 120 LYS CG   1 1 
        4  8474 2 2 38 LYS H    H -12.918  -7.932   4.905 1.00 . B B . 120 LYS H    1 1 
        4  8475 2 2 38 LYS HA   H -15.504  -6.717   5.087 1.00 . B B . 120 LYS HA   1 1 
        4  8476 2 2 38 LYS HB2  H -13.458  -5.382   5.333 1.00 . B B . 120 LYS HB2  1 1 
        4  8477 2 2 38 LYS HB3  H -13.010  -5.753   3.673 1.00 . B B . 120 LYS HB3  1 1 
        4  8478 2 2 38 LYS HD2  H -13.496  -2.841   4.820 1.00 . B B . 120 LYS HD2  1 1 
        4  8479 2 2 38 LYS HD3  H -12.854  -3.353   3.257 1.00 . B B . 120 LYS HD3  1 1 
        4  8480 2 2 38 LYS HE2  H -13.866  -1.095   3.208 1.00 . B B . 120 LYS HE2  1 1 
        4  8481 2 2 38 LYS HE3  H -14.632  -2.230   2.097 1.00 . B B . 120 LYS HE3  1 1 
        4  8482 2 2 38 LYS HG2  H -14.999  -4.583   2.870 1.00 . B B . 120 LYS HG2  1 1 
        4  8483 2 2 38 LYS HG3  H -15.447  -4.208   4.535 1.00 . B B . 120 LYS HG3  1 1 
        4  8484 2 2 38 LYS HZ1  H -16.462  -2.481   3.560 1.00 . B B . 120 LYS HZ1  1 1 
        4  8485 2 2 38 LYS HZ2  H -16.194  -0.822   3.389 1.00 . B B . 120 LYS HZ2  1 1 
        4  8486 2 2 38 LYS HZ3  H -15.692  -1.617   4.795 1.00 . B B . 120 LYS HZ3  1 1 
        4  8487 2 2 38 LYS N    N -13.896  -7.993   4.905 1.00 . B B . 120 LYS N    1 1 
        4  8488 2 2 38 LYS NZ   N -15.798  -1.708   3.765 1.00 . B B . 120 LYS NZ   1 1 
        4  8489 2 2 38 LYS O    O -16.402  -6.855   2.723 1.00 . B B . 120 LYS O    1 1 
        4  8490 2 2 39 ALA C    C -15.992  -9.201   0.870 1.00 . B B . 121 ALA C    1 1 
        4  8491 2 2 39 ALA CA   C -14.865  -8.176   0.831 1.00 . B B . 121 ALA CA   1 1 
        4  8492 2 2 39 ALA CB   C -13.689  -8.713   0.034 1.00 . B B . 121 ALA CB   1 1 
        4  8493 2 2 39 ALA H    H -13.529  -8.033   2.468 1.00 . B B . 121 ALA H    1 1 
        4  8494 2 2 39 ALA HA   H -15.223  -7.282   0.342 1.00 . B B . 121 ALA HA   1 1 
        4  8495 2 2 39 ALA HB1  H -12.860  -8.025   0.108 1.00 . B B . 121 ALA HB1  1 1 
        4  8496 2 2 39 ALA HB2  H -13.976  -8.819  -1.002 1.00 . B B . 121 ALA HB2  1 1 
        4  8497 2 2 39 ALA HB3  H -13.396  -9.676   0.428 1.00 . B B . 121 ALA HB3  1 1 
        4  8498 2 2 39 ALA N    N -14.443  -7.816   2.180 1.00 . B B . 121 ALA N    1 1 
        4  8499 2 2 39 ALA O    O -16.934  -9.139   0.075 1.00 . B B . 121 ALA O    1 1 
        4  8500 2 2 40 LEU C    C -18.031 -10.666   2.843 1.00 . B B . 122 LEU C    1 1 
        4  8501 2 2 40 LEU CA   C -16.897 -11.172   1.961 1.00 . B B . 122 LEU CA   1 1 
        4  8502 2 2 40 LEU CB   C -16.269 -12.415   2.589 1.00 . B B . 122 LEU CB   1 1 
        4  8503 2 2 40 LEU CD1  C -14.386 -14.065   2.625 1.00 . B B . 122 LEU CD1  1 1 
        4  8504 2 2 40 LEU CD2  C -15.741 -13.765   0.549 1.00 . B B . 122 LEU CD2  1 1 
        4  8505 2 2 40 LEU CG   C -15.159 -13.073   1.770 1.00 . B B . 122 LEU CG   1 1 
        4  8506 2 2 40 LEU H    H -15.110 -10.131   2.400 1.00 . B B . 122 LEU H    1 1 
        4  8507 2 2 40 LEU HA   H -17.287 -11.422   0.984 1.00 . B B . 122 LEU HA   1 1 
        4  8508 2 2 40 LEU HB2  H -15.863 -12.139   3.550 1.00 . B B . 122 LEU HB2  1 1 
        4  8509 2 2 40 LEU HB3  H -17.049 -13.145   2.743 1.00 . B B . 122 LEU HB3  1 1 
        4  8510 2 2 40 LEU HD11 H -15.055 -14.841   2.967 1.00 . B B . 122 LEU HD11 1 1 
        4  8511 2 2 40 LEU HD12 H -13.963 -13.554   3.477 1.00 . B B . 122 LEU HD12 1 1 
        4  8512 2 2 40 LEU HD13 H -13.594 -14.506   2.039 1.00 . B B . 122 LEU HD13 1 1 
        4  8513 2 2 40 LEU HD21 H -14.942 -14.193  -0.038 1.00 . B B . 122 LEU HD21 1 1 
        4  8514 2 2 40 LEU HD22 H -16.281 -13.045  -0.049 1.00 . B B . 122 LEU HD22 1 1 
        4  8515 2 2 40 LEU HD23 H -16.413 -14.547   0.867 1.00 . B B . 122 LEU HD23 1 1 
        4  8516 2 2 40 LEU HG   H -14.469 -12.313   1.431 1.00 . B B . 122 LEU HG   1 1 
        4  8517 2 2 40 LEU N    N -15.889 -10.137   1.800 1.00 . B B . 122 LEU N    1 1 
        4  8518 2 2 40 LEU O    O -17.874  -9.681   3.559 1.00 . B B . 122 LEU O    1 1 
        4  8519 2 2 41 GLU C    C -20.510 -11.951   4.714 1.00 . B B . 123 GLU C    1 1 
        4  8520 2 2 41 GLU CA   C -20.318 -10.931   3.598 1.00 . B B . 123 GLU CA   1 1 
        4  8521 2 2 41 GLU CB   C -21.579 -10.818   2.741 1.00 . B B . 123 GLU CB   1 1 
        4  8522 2 2 41 GLU CD   C -22.506  -9.842   0.603 1.00 . B B . 123 GLU CD   1 1 
        4  8523 2 2 41 GLU CG   C -21.517  -9.678   1.738 1.00 . B B . 123 GLU CG   1 1 
        4  8524 2 2 41 GLU H    H -19.267 -12.083   2.164 1.00 . B B . 123 GLU H    1 1 
        4  8525 2 2 41 GLU HA   H -20.097  -9.969   4.037 1.00 . B B . 123 GLU HA   1 1 
        4  8526 2 2 41 GLU HB2  H -21.719 -11.742   2.199 1.00 . B B . 123 GLU HB2  1 1 
        4  8527 2 2 41 GLU HB3  H -22.430 -10.657   3.386 1.00 . B B . 123 GLU HB3  1 1 
        4  8528 2 2 41 GLU HG2  H -21.731  -8.751   2.250 1.00 . B B . 123 GLU HG2  1 1 
        4  8529 2 2 41 GLU HG3  H -20.520  -9.637   1.323 1.00 . B B . 123 GLU HG3  1 1 
        4  8530 2 2 41 GLU N    N -19.179 -11.321   2.778 1.00 . B B . 123 GLU N    1 1 
        4  8531 2 2 41 GLU O    O -21.373 -11.802   5.581 1.00 . B B . 123 GLU O    1 1 
        4  8532 2 2 41 GLU OE1  O -22.421 -10.858  -0.114 1.00 . B B . 123 GLU OE1  1 1 
        4  8533 2 2 41 GLU OE2  O -23.361  -8.952   0.418 1.00 . B B . 123 GLU OE2  1 1 
        4  8534 2 2 42 ASP C    C -18.442 -14.911   5.442 1.00 . B B . 124 ASP C    1 1 
        4  8535 2 2 42 ASP CA   C -19.683 -14.057   5.655 1.00 . B B . 124 ASP CA   1 1 
        4  8536 2 2 42 ASP CB   C -20.954 -14.905   5.522 1.00 . B B . 124 ASP CB   1 1 
        4  8537 2 2 42 ASP CG   C -20.953 -15.789   4.290 1.00 . B B . 124 ASP CG   1 1 
        4  8538 2 2 42 ASP H    H -19.003 -13.013   3.960 1.00 . B B . 124 ASP H    1 1 
        4  8539 2 2 42 ASP HA   H -19.645 -13.617   6.640 1.00 . B B . 124 ASP HA   1 1 
        4  8540 2 2 42 ASP HB2  H -21.050 -15.537   6.390 1.00 . B B . 124 ASP HB2  1 1 
        4  8541 2 2 42 ASP HB3  H -21.808 -14.247   5.467 1.00 . B B . 124 ASP HB3  1 1 
        4  8542 2 2 42 ASP N    N -19.670 -12.978   4.679 1.00 . B B . 124 ASP N    1 1 
        4  8543 2 2 42 ASP O    O -17.656 -14.639   4.535 1.00 . B B . 124 ASP O    1 1 
        4  8544 2 2 42 ASP OD1  O -21.221 -15.276   3.182 1.00 . B B . 124 ASP OD1  1 1 
        4  8545 2 2 42 ASP OD2  O -20.703 -16.999   4.424 1.00 . B B . 124 ASP OD2  1 1 
        4  8546 2 2 43 LYS C    C -17.479 -18.250   6.041 1.00 . B B . 125 LYS C    1 1 
        4  8547 2 2 43 LYS CA   C -17.084 -16.783   6.115 1.00 . B B . 125 LYS CA   1 1 
        4  8548 2 2 43 LYS CB   C -16.102 -16.551   7.263 1.00 . B B . 125 LYS CB   1 1 
        4  8549 2 2 43 LYS CD   C -14.104 -15.291   8.120 1.00 . B B . 125 LYS CD   1 1 
        4  8550 2 2 43 LYS CE   C -12.838 -14.579   7.666 1.00 . B B . 125 LYS CE   1 1 
        4  8551 2 2 43 LYS CG   C -15.096 -15.447   6.981 1.00 . B B . 125 LYS CG   1 1 
        4  8552 2 2 43 LYS H    H -18.907 -16.119   6.963 1.00 . B B . 125 LYS H    1 1 
        4  8553 2 2 43 LYS HA   H -16.603 -16.510   5.190 1.00 . B B . 125 LYS HA   1 1 
        4  8554 2 2 43 LYS HB2  H -16.657 -16.284   8.151 1.00 . B B . 125 LYS HB2  1 1 
        4  8555 2 2 43 LYS HB3  H -15.560 -17.465   7.448 1.00 . B B . 125 LYS HB3  1 1 
        4  8556 2 2 43 LYS HD2  H -14.565 -14.716   8.911 1.00 . B B . 125 LYS HD2  1 1 
        4  8557 2 2 43 LYS HD3  H -13.842 -16.269   8.489 1.00 . B B . 125 LYS HD3  1 1 
        4  8558 2 2 43 LYS HE2  H -13.113 -13.653   7.178 1.00 . B B . 125 LYS HE2  1 1 
        4  8559 2 2 43 LYS HE3  H -12.235 -14.360   8.535 1.00 . B B . 125 LYS HE3  1 1 
        4  8560 2 2 43 LYS HG2  H -14.555 -15.691   6.081 1.00 . B B . 125 LYS HG2  1 1 
        4  8561 2 2 43 LYS HG3  H -15.625 -14.515   6.845 1.00 . B B . 125 LYS HG3  1 1 
        4  8562 2 2 43 LYS HZ1  H -11.305 -14.823   6.258 1.00 . B B . 125 LYS HZ1  1 1 
        4  8563 2 2 43 LYS HZ2  H -12.656 -15.812   5.986 1.00 . B B . 125 LYS HZ2  1 1 
        4  8564 2 2 43 LYS HZ3  H -11.577 -16.185   7.227 1.00 . B B . 125 LYS HZ3  1 1 
        4  8565 2 2 43 LYS N    N -18.250 -15.930   6.261 1.00 . B B . 125 LYS N    1 1 
        4  8566 2 2 43 LYS NZ   N -12.043 -15.407   6.720 1.00 . B B . 125 LYS NZ   1 1 
        4  8567 2 2 43 LYS O    O -18.622 -18.610   6.329 1.00 . B B . 125 LYS O    1 1 
        4  8568 2 2 44 LEU C    C -17.160 -21.135   6.853 1.00 . B B . 126 LEU C    1 1 
        4  8569 2 2 44 LEU CA   C -16.750 -20.521   5.518 1.00 . B B . 126 LEU CA   1 1 
        4  8570 2 2 44 LEU CB   C -15.486 -21.216   5.001 1.00 . B B . 126 LEU CB   1 1 
        4  8571 2 2 44 LEU CD1  C -15.371 -20.207   2.705 1.00 . B B . 126 LEU CD1  1 1 
        4  8572 2 2 44 LEU CD2  C -14.290 -22.416   3.158 1.00 . B B . 126 LEU CD2  1 1 
        4  8573 2 2 44 LEU CG   C -15.455 -21.500   3.498 1.00 . B B . 126 LEU CG   1 1 
        4  8574 2 2 44 LEU H    H -15.643 -18.722   5.420 1.00 . B B . 126 LEU H    1 1 
        4  8575 2 2 44 LEU HA   H -17.548 -20.671   4.807 1.00 . B B . 126 LEU HA   1 1 
        4  8576 2 2 44 LEU HB2  H -14.638 -20.594   5.245 1.00 . B B . 126 LEU HB2  1 1 
        4  8577 2 2 44 LEU HB3  H -15.382 -22.156   5.523 1.00 . B B . 126 LEU HB3  1 1 
        4  8578 2 2 44 LEU HD11 H -15.338 -20.433   1.651 1.00 . B B . 126 LEU HD11 1 1 
        4  8579 2 2 44 LEU HD12 H -14.478 -19.671   2.986 1.00 . B B . 126 LEU HD12 1 1 
        4  8580 2 2 44 LEU HD13 H -16.239 -19.599   2.914 1.00 . B B . 126 LEU HD13 1 1 
        4  8581 2 2 44 LEU HD21 H -13.376 -21.992   3.544 1.00 . B B . 126 LEU HD21 1 1 
        4  8582 2 2 44 LEU HD22 H -14.213 -22.519   2.085 1.00 . B B . 126 LEU HD22 1 1 
        4  8583 2 2 44 LEU HD23 H -14.452 -23.387   3.603 1.00 . B B . 126 LEU HD23 1 1 
        4  8584 2 2 44 LEU HG   H -16.369 -22.003   3.217 1.00 . B B . 126 LEU HG   1 1 
        4  8585 2 2 44 LEU N    N -16.527 -19.085   5.642 1.00 . B B . 126 LEU N    1 1 
        4  8586 2 2 44 LEU O    O -16.684 -20.720   7.913 1.00 . B B . 126 LEU O    1 1 
        4  8587 2 2 45 ALA C    C -17.418 -23.677   8.554 1.00 . B B . 127 ALA C    1 1 
        4  8588 2 2 45 ALA CA   C -18.523 -22.800   7.985 1.00 . B B . 127 ALA CA   1 1 
        4  8589 2 2 45 ALA CB   C -19.756 -23.629   7.666 1.00 . B B . 127 ALA CB   1 1 
        4  8590 2 2 45 ALA H    H -18.411 -22.380   5.917 1.00 . B B . 127 ALA H    1 1 
        4  8591 2 2 45 ALA HA   H -18.794 -22.053   8.719 1.00 . B B . 127 ALA HA   1 1 
        4  8592 2 2 45 ALA HB1  H -20.238 -23.929   8.584 1.00 . B B . 127 ALA HB1  1 1 
        4  8593 2 2 45 ALA HB2  H -19.463 -24.509   7.112 1.00 . B B . 127 ALA HB2  1 1 
        4  8594 2 2 45 ALA HB3  H -20.442 -23.044   7.073 1.00 . B B . 127 ALA HB3  1 1 
        4  8595 2 2 45 ALA N    N -18.053 -22.113   6.790 1.00 . B B . 127 ALA N    1 1 
        4  8596 2 2 45 ALA O    O -17.245 -23.773   9.769 1.00 . B B . 127 ALA O    1 1 
        4  8597 2 2 46 ASP C    C -14.282 -24.354   8.141 1.00 . B B . 128 ASP C    1 1 
        4  8598 2 2 46 ASP CA   C -15.565 -25.167   8.067 1.00 . B B . 128 ASP CA   1 1 
        4  8599 2 2 46 ASP CB   C -15.406 -26.338   7.090 1.00 . B B . 128 ASP CB   1 1 
        4  8600 2 2 46 ASP CG   C -15.063 -25.902   5.676 1.00 . B B . 128 ASP CG   1 1 
        4  8601 2 2 46 ASP H    H -16.852 -24.186   6.709 1.00 . B B . 128 ASP H    1 1 
        4  8602 2 2 46 ASP HA   H -15.791 -25.554   9.050 1.00 . B B . 128 ASP HA   1 1 
        4  8603 2 2 46 ASP HB2  H -14.621 -26.988   7.445 1.00 . B B . 128 ASP HB2  1 1 
        4  8604 2 2 46 ASP HB3  H -16.333 -26.891   7.058 1.00 . B B . 128 ASP HB3  1 1 
        4  8605 2 2 46 ASP N    N -16.668 -24.308   7.665 1.00 . B B . 128 ASP N    1 1 
        4  8606 2 2 46 ASP O    O -14.282 -23.166   7.813 1.00 . B B . 128 ASP O    1 1 
        4  8607 2 2 46 ASP OD1  O -15.993 -25.578   4.905 1.00 . B B . 128 ASP OD1  1 1 
        4  8608 2 2 46 ASP OD2  O -13.867 -25.915   5.316 1.00 . B B . 128 ASP OD2  1 1 
        4  8609 2 2 47 LYS C    C -11.446 -23.860   7.327 1.00 . B B . 129 LYS C    1 1 
        4  8610 2 2 47 LYS CA   C -11.916 -24.310   8.704 1.00 . B B . 129 LYS CA   1 1 
        4  8611 2 2 47 LYS CB   C -10.881 -25.246   9.342 1.00 . B B . 129 LYS CB   1 1 
        4  8612 2 2 47 LYS CD   C  -8.517 -25.072   8.490 1.00 . B B . 129 LYS CD   1 1 
        4  8613 2 2 47 LYS CE   C  -7.130 -24.507   8.738 1.00 . B B . 129 LYS CE   1 1 
        4  8614 2 2 47 LYS CG   C  -9.510 -24.616   9.549 1.00 . B B . 129 LYS CG   1 1 
        4  8615 2 2 47 LYS H    H -13.273 -25.924   8.855 1.00 . B B . 129 LYS H    1 1 
        4  8616 2 2 47 LYS HA   H -12.047 -23.443   9.334 1.00 . B B . 129 LYS HA   1 1 
        4  8617 2 2 47 LYS HB2  H -11.251 -25.568  10.303 1.00 . B B . 129 LYS HB2  1 1 
        4  8618 2 2 47 LYS HB3  H -10.759 -26.113   8.708 1.00 . B B . 129 LYS HB3  1 1 
        4  8619 2 2 47 LYS HD2  H  -8.461 -26.150   8.504 1.00 . B B . 129 LYS HD2  1 1 
        4  8620 2 2 47 LYS HD3  H  -8.861 -24.741   7.521 1.00 . B B . 129 LYS HD3  1 1 
        4  8621 2 2 47 LYS HE2  H  -6.810 -24.796   9.728 1.00 . B B . 129 LYS HE2  1 1 
        4  8622 2 2 47 LYS HE3  H  -6.452 -24.921   8.008 1.00 . B B . 129 LYS HE3  1 1 
        4  8623 2 2 47 LYS HG2  H  -9.608 -23.543   9.499 1.00 . B B . 129 LYS HG2  1 1 
        4  8624 2 2 47 LYS HG3  H  -9.138 -24.900  10.521 1.00 . B B . 129 LYS HG3  1 1 
        4  8625 2 2 47 LYS HZ1  H  -7.501 -22.599   9.497 1.00 . B B . 129 LYS HZ1  1 1 
        4  8626 2 2 47 LYS HZ2  H  -7.653 -22.709   7.816 1.00 . B B . 129 LYS HZ2  1 1 
        4  8627 2 2 47 LYS HZ3  H  -6.117 -22.696   8.529 1.00 . B B . 129 LYS HZ3  1 1 
        4  8628 2 2 47 LYS N    N -13.204 -24.983   8.594 1.00 . B B . 129 LYS N    1 1 
        4  8629 2 2 47 LYS NZ   N  -7.098 -23.025   8.638 1.00 . B B . 129 LYS NZ   1 1 
        4  8630 2 2 47 LYS O    O -11.075 -24.680   6.492 1.00 . B B . 129 LYS O    1 1 
        4  8631 2 2 48 GLN C    C  -9.571 -22.210   5.612 1.00 . B B . 130 GLN C    1 1 
        4  8632 2 2 48 GLN CA   C -11.063 -21.992   5.823 1.00 . B B . 130 GLN CA   1 1 
        4  8633 2 2 48 GLN CB   C -11.381 -20.496   5.779 1.00 . B B . 130 GLN CB   1 1 
        4  8634 2 2 48 GLN CD   C -11.068 -18.352   4.475 1.00 . B B . 130 GLN CD   1 1 
        4  8635 2 2 48 GLN CG   C -11.192 -19.864   4.407 1.00 . B B . 130 GLN CG   1 1 
        4  8636 2 2 48 GLN H    H -11.787 -21.953   7.806 1.00 . B B . 130 GLN H    1 1 
        4  8637 2 2 48 GLN HA   H -11.608 -22.495   5.039 1.00 . B B . 130 GLN HA   1 1 
        4  8638 2 2 48 GLN HB2  H -12.409 -20.349   6.079 1.00 . B B . 130 GLN HB2  1 1 
        4  8639 2 2 48 GLN HB3  H -10.736 -19.984   6.477 1.00 . B B . 130 GLN HB3  1 1 
        4  8640 2 2 48 GLN HE21 H  -9.941 -18.341   2.838 1.00 . B B . 130 GLN HE21 1 1 
        4  8641 2 2 48 GLN HE22 H -10.244 -16.786   3.551 1.00 . B B . 130 GLN HE22 1 1 
        4  8642 2 2 48 GLN HG2  H -10.292 -20.262   3.963 1.00 . B B . 130 GLN HG2  1 1 
        4  8643 2 2 48 GLN HG3  H -12.040 -20.115   3.788 1.00 . B B . 130 GLN HG3  1 1 
        4  8644 2 2 48 GLN N    N -11.479 -22.556   7.097 1.00 . B B . 130 GLN N    1 1 
        4  8645 2 2 48 GLN NE2  N -10.349 -17.771   3.526 1.00 . B B . 130 GLN NE2  1 1 
        4  8646 2 2 48 GLN O    O  -8.779 -22.092   6.552 1.00 . B B . 130 GLN O    1 1 
        4  8647 2 2 48 GLN OE1  O -11.617 -17.713   5.372 1.00 . B B . 130 GLN OE1  1 1 
        4  8648 2 2 49 GLU C    C  -7.033 -21.449   4.201 1.00 . B B . 131 GLU C    1 1 
        4  8649 2 2 49 GLU CA   C  -7.798 -22.760   4.053 1.00 . B B . 131 GLU CA   1 1 
        4  8650 2 2 49 GLU CB   C  -7.658 -23.301   2.626 1.00 . B B . 131 GLU CB   1 1 
        4  8651 2 2 49 GLU CD   C  -8.398 -25.015   0.923 1.00 . B B . 131 GLU CD   1 1 
        4  8652 2 2 49 GLU CG   C  -8.583 -24.471   2.323 1.00 . B B . 131 GLU CG   1 1 
        4  8653 2 2 49 GLU H    H  -9.875 -22.654   3.687 1.00 . B B . 131 GLU H    1 1 
        4  8654 2 2 49 GLU HA   H  -7.397 -23.484   4.750 1.00 . B B . 131 GLU HA   1 1 
        4  8655 2 2 49 GLU HB2  H  -7.877 -22.505   1.930 1.00 . B B . 131 GLU HB2  1 1 
        4  8656 2 2 49 GLU HB3  H  -6.640 -23.628   2.476 1.00 . B B . 131 GLU HB3  1 1 
        4  8657 2 2 49 GLU HG2  H  -8.386 -25.262   3.029 1.00 . B B . 131 GLU HG2  1 1 
        4  8658 2 2 49 GLU HG3  H  -9.607 -24.141   2.432 1.00 . B B . 131 GLU HG3  1 1 
        4  8659 2 2 49 GLU N    N  -9.195 -22.544   4.385 1.00 . B B . 131 GLU N    1 1 
        4  8660 2 2 49 GLU O    O  -5.959 -21.412   4.806 1.00 . B B . 131 GLU O    1 1 
        4  8661 2 2 49 GLU OE1  O  -8.663 -24.274  -0.050 1.00 . B B . 131 GLU OE1  1 1 
        4  8662 2 2 49 GLU OE2  O  -7.996 -26.191   0.784 1.00 . B B . 131 GLU OE2  1 1 
        4  8663 2 2 50 HIS C    C  -5.791 -18.936   2.846 1.00 . B B . 132 HIS C    1 1 
        4  8664 2 2 50 HIS CA   C  -7.054 -19.029   3.700 1.00 . B B . 132 HIS CA   1 1 
        4  8665 2 2 50 HIS CB   C  -6.770 -18.595   5.147 1.00 . B B . 132 HIS CB   1 1 
        4  8666 2 2 50 HIS CD2  C  -5.581 -16.284   5.153 1.00 . B B . 132 HIS CD2  1 1 
        4  8667 2 2 50 HIS CE1  C  -7.272 -15.052   5.805 1.00 . B B . 132 HIS CE1  1 1 
        4  8668 2 2 50 HIS CG   C  -6.641 -17.109   5.325 1.00 . B B . 132 HIS CG   1 1 
        4  8669 2 2 50 HIS H    H  -8.475 -20.507   3.191 1.00 . B B . 132 HIS H    1 1 
        4  8670 2 2 50 HIS HA   H  -7.792 -18.358   3.282 1.00 . B B . 132 HIS HA   1 1 
        4  8671 2 2 50 HIS HB2  H  -7.577 -18.933   5.779 1.00 . B B . 132 HIS HB2  1 1 
        4  8672 2 2 50 HIS HB3  H  -5.847 -19.050   5.476 1.00 . B B . 132 HIS HB3  1 1 
        4  8673 2 2 50 HIS HD1  H  -8.599 -16.603   5.946 1.00 . B B . 132 HIS HD1  1 1 
        4  8674 2 2 50 HIS HD2  H  -4.587 -16.574   4.841 1.00 . B B . 132 HIS HD2  1 1 
        4  8675 2 2 50 HIS HE1  H  -7.872 -14.203   6.096 1.00 . B B . 132 HIS HE1  1 1 
        4  8676 2 2 50 HIS HE2  H  -5.450 -14.203   5.409 1.00 . B B . 132 HIS HE2  1 1 
        4  8677 2 2 50 HIS N    N  -7.622 -20.380   3.656 1.00 . B B . 132 HIS N    1 1 
        4  8678 2 2 50 HIS ND1  N  -7.686 -16.303   5.735 1.00 . B B . 132 HIS ND1  1 1 
        4  8679 2 2 50 HIS NE2  N  -6.002 -15.015   5.457 1.00 . B B . 132 HIS NE2  1 1 
        4  8680 2 2 50 HIS O    O  -5.821 -18.356   1.760 1.00 . B B . 132 HIS O    1 1 
        4  8681 2 2 51 LEU C    C  -2.803 -18.115   2.559 1.00 . B B . 133 LEU C    1 1 
        4  8682 2 2 51 LEU CA   C  -3.403 -19.519   2.657 1.00 . B B . 133 LEU CA   1 1 
        4  8683 2 2 51 LEU CB   C  -3.543 -20.145   1.258 1.00 . B B . 133 LEU CB   1 1 
        4  8684 2 2 51 LEU CD1  C  -1.663 -21.810   1.414 1.00 . B B . 133 LEU CD1  1 1 
        4  8685 2 2 51 LEU CD2  C  -2.486 -21.057  -0.823 1.00 . B B . 133 LEU CD2  1 1 
        4  8686 2 2 51 LEU CG   C  -2.242 -20.647   0.620 1.00 . B B . 133 LEU CG   1 1 
        4  8687 2 2 51 LEU H    H  -4.760 -19.953   4.220 1.00 . B B . 133 LEU H    1 1 
        4  8688 2 2 51 LEU HA   H  -2.733 -20.133   3.238 1.00 . B B . 133 LEU HA   1 1 
        4  8689 2 2 51 LEU HB2  H  -4.226 -20.979   1.329 1.00 . B B . 133 LEU HB2  1 1 
        4  8690 2 2 51 LEU HB3  H  -3.974 -19.407   0.601 1.00 . B B . 133 LEU HB3  1 1 
        4  8691 2 2 51 LEU HD11 H  -2.402 -22.592   1.500 1.00 . B B . 133 LEU HD11 1 1 
        4  8692 2 2 51 LEU HD12 H  -1.383 -21.471   2.399 1.00 . B B . 133 LEU HD12 1 1 
        4  8693 2 2 51 LEU HD13 H  -0.790 -22.195   0.906 1.00 . B B . 133 LEU HD13 1 1 
        4  8694 2 2 51 LEU HD21 H  -1.581 -21.479  -1.232 1.00 . B B . 133 LEU HD21 1 1 
        4  8695 2 2 51 LEU HD22 H  -2.773 -20.189  -1.400 1.00 . B B . 133 LEU HD22 1 1 
        4  8696 2 2 51 LEU HD23 H  -3.275 -21.792  -0.860 1.00 . B B . 133 LEU HD23 1 1 
        4  8697 2 2 51 LEU HG   H  -1.515 -19.848   0.622 1.00 . B B . 133 LEU HG   1 1 
        4  8698 2 2 51 LEU N    N  -4.696 -19.509   3.348 1.00 . B B . 133 LEU N    1 1 
        4  8699 2 2 51 LEU O    O  -3.465 -17.109   2.832 1.00 . B B . 133 LEU O    1 1 
        4  8700 2 2 52 ASP C    C  -0.540 -16.512   0.580 1.00 . B B . 134 ASP C    1 1 
        4  8701 2 2 52 ASP CA   C  -0.828 -16.790   2.055 1.00 . B B . 134 ASP CA   1 1 
        4  8702 2 2 52 ASP CB   C   0.462 -16.787   2.886 1.00 . B B . 134 ASP CB   1 1 
        4  8703 2 2 52 ASP CG   C   1.429 -17.885   2.497 1.00 . B B . 134 ASP CG   1 1 
        4  8704 2 2 52 ASP H    H  -1.046 -18.889   2.021 1.00 . B B . 134 ASP H    1 1 
        4  8705 2 2 52 ASP HA   H  -1.480 -16.014   2.426 1.00 . B B . 134 ASP HA   1 1 
        4  8706 2 2 52 ASP HB2  H   0.962 -15.839   2.757 1.00 . B B . 134 ASP HB2  1 1 
        4  8707 2 2 52 ASP HB3  H   0.209 -16.910   3.928 1.00 . B B . 134 ASP HB3  1 1 
        4  8708 2 2 52 ASP N    N  -1.530 -18.055   2.198 1.00 . B B . 134 ASP N    1 1 
        4  8709 2 2 52 ASP O    O  -1.221 -17.051  -0.296 1.00 . B B . 134 ASP O    1 1 
        4  8710 2 2 52 ASP OD1  O   1.303 -19.012   3.024 1.00 . B B . 134 ASP OD1  1 1 
        4  8711 2 2 52 ASP OD2  O   2.331 -17.619   1.687 1.00 . B B . 134 ASP OD2  1 1 
        4  8712 2 2 53 GLY C    C   2.167 -15.730  -1.524 1.00 . B B . 135 GLY C    1 1 
        4  8713 2 2 53 GLY CA   C   0.766 -15.345  -1.081 1.00 . B B . 135 GLY CA   1 1 
        4  8714 2 2 53 GLY H    H   1.002 -15.311   1.021 1.00 . B B . 135 GLY H    1 1 
        4  8715 2 2 53 GLY HA2  H   0.055 -15.842  -1.722 1.00 . B B . 135 GLY HA2  1 1 
        4  8716 2 2 53 GLY HA3  H   0.649 -14.278  -1.200 1.00 . B B . 135 GLY HA3  1 1 
        4  8717 2 2 53 GLY N    N   0.462 -15.684   0.297 1.00 . B B . 135 GLY N    1 1 
        4  8718 2 2 53 GLY O    O   2.679 -15.169  -2.495 1.00 . B B . 135 GLY O    1 1 
        4  8719 2 2 54 ALA C    C   4.073 -17.990  -2.432 1.00 . B B . 136 ALA C    1 1 
        4  8720 2 2 54 ALA CA   C   4.141 -17.099  -1.199 1.00 . B B . 136 ALA CA   1 1 
        4  8721 2 2 54 ALA CB   C   4.820 -17.832  -0.052 1.00 . B B . 136 ALA CB   1 1 
        4  8722 2 2 54 ALA H    H   2.369 -17.059  -0.029 1.00 . B B . 136 ALA H    1 1 
        4  8723 2 2 54 ALA HA   H   4.725 -16.220  -1.433 1.00 . B B . 136 ALA HA   1 1 
        4  8724 2 2 54 ALA HB1  H   4.820 -17.204   0.825 1.00 . B B . 136 ALA HB1  1 1 
        4  8725 2 2 54 ALA HB2  H   5.836 -18.067  -0.327 1.00 . B B . 136 ALA HB2  1 1 
        4  8726 2 2 54 ALA HB3  H   4.283 -18.745   0.158 1.00 . B B . 136 ALA HB3  1 1 
        4  8727 2 2 54 ALA N    N   2.802 -16.661  -0.822 1.00 . B B . 136 ALA N    1 1 
        4  8728 2 2 54 ALA O    O   3.578 -19.115  -2.370 1.00 . B B . 136 ALA O    1 1 
        4  8729 2 2 55 LEU C    C   5.539 -19.390  -4.778 1.00 . B B . 137 LEU C    1 1 
        4  8730 2 2 55 LEU CA   C   4.548 -18.231  -4.803 1.00 . B B . 137 LEU CA   1 1 
        4  8731 2 2 55 LEU CB   C   4.860 -17.305  -5.982 1.00 . B B . 137 LEU CB   1 1 
        4  8732 2 2 55 LEU CD1  C   4.338 -15.264  -7.339 1.00 . B B . 137 LEU CD1  1 1 
        4  8733 2 2 55 LEU CD2  C   2.501 -16.453  -6.132 1.00 . B B . 137 LEU CD2  1 1 
        4  8734 2 2 55 LEU CG   C   3.971 -16.063  -6.097 1.00 . B B . 137 LEU CG   1 1 
        4  8735 2 2 55 LEU H    H   4.946 -16.575  -3.537 1.00 . B B . 137 LEU H    1 1 
        4  8736 2 2 55 LEU HA   H   3.554 -18.631  -4.930 1.00 . B B . 137 LEU HA   1 1 
        4  8737 2 2 55 LEU HB2  H   5.885 -16.981  -5.893 1.00 . B B . 137 LEU HB2  1 1 
        4  8738 2 2 55 LEU HB3  H   4.761 -17.876  -6.893 1.00 . B B . 137 LEU HB3  1 1 
        4  8739 2 2 55 LEU HD11 H   4.365 -15.922  -8.193 1.00 . B B . 137 LEU HD11 1 1 
        4  8740 2 2 55 LEU HD12 H   5.308 -14.812  -7.202 1.00 . B B . 137 LEU HD12 1 1 
        4  8741 2 2 55 LEU HD13 H   3.601 -14.493  -7.502 1.00 . B B . 137 LEU HD13 1 1 
        4  8742 2 2 55 LEU HD21 H   1.898 -15.570  -6.282 1.00 . B B . 137 LEU HD21 1 1 
        4  8743 2 2 55 LEU HD22 H   2.230 -16.920  -5.196 1.00 . B B . 137 LEU HD22 1 1 
        4  8744 2 2 55 LEU HD23 H   2.332 -17.146  -6.942 1.00 . B B . 137 LEU HD23 1 1 
        4  8745 2 2 55 LEU HG   H   4.131 -15.433  -5.233 1.00 . B B . 137 LEU HG   1 1 
        4  8746 2 2 55 LEU N    N   4.569 -17.484  -3.550 1.00 . B B . 137 LEU N    1 1 
        4  8747 2 2 55 LEU O    O   5.367 -20.379  -5.491 1.00 . B B . 137 LEU O    1 1 
        4  8748 2 2 56 ARG C    C   7.116 -21.451  -2.933 1.00 . B B . 138 ARG C    1 1 
        4  8749 2 2 56 ARG CA   C   7.577 -20.327  -3.853 1.00 . B B . 138 ARG CA   1 1 
        4  8750 2 2 56 ARG CB   C   8.907 -19.769  -3.349 1.00 . B B . 138 ARG CB   1 1 
        4  8751 2 2 56 ARG CD   C  11.144 -19.034  -4.222 1.00 . B B . 138 ARG CD   1 1 
        4  8752 2 2 56 ARG CG   C   9.636 -18.906  -4.366 1.00 . B B . 138 ARG CG   1 1 
        4  8753 2 2 56 ARG CZ   C  12.338 -19.474  -2.102 1.00 . B B . 138 ARG CZ   1 1 
        4  8754 2 2 56 ARG H    H   6.651 -18.477  -3.388 1.00 . B B . 138 ARG H    1 1 
        4  8755 2 2 56 ARG HA   H   7.723 -20.734  -4.841 1.00 . B B . 138 ARG HA   1 1 
        4  8756 2 2 56 ARG HB2  H   8.722 -19.171  -2.468 1.00 . B B . 138 ARG HB2  1 1 
        4  8757 2 2 56 ARG HB3  H   9.550 -20.594  -3.083 1.00 . B B . 138 ARG HB3  1 1 
        4  8758 2 2 56 ARG HD2  H  11.424 -20.056  -4.427 1.00 . B B . 138 ARG HD2  1 1 
        4  8759 2 2 56 ARG HD3  H  11.619 -18.383  -4.943 1.00 . B B . 138 ARG HD3  1 1 
        4  8760 2 2 56 ARG HE   H  11.367 -17.779  -2.551 1.00 . B B . 138 ARG HE   1 1 
        4  8761 2 2 56 ARG HG2  H   9.350 -19.215  -5.360 1.00 . B B . 138 ARG HG2  1 1 
        4  8762 2 2 56 ARG HG3  H   9.357 -17.874  -4.214 1.00 . B B . 138 ARG HG3  1 1 
        4  8763 2 2 56 ARG HH11 H  12.426 -21.004  -3.438 1.00 . B B . 138 ARG HH11 1 1 
        4  8764 2 2 56 ARG HH12 H  13.257 -21.277  -1.939 1.00 . B B . 138 ARG HH12 1 1 
        4  8765 2 2 56 ARG HH21 H  12.441 -18.155  -0.563 1.00 . B B . 138 ARG HH21 1 1 
        4  8766 2 2 56 ARG HH22 H  13.261 -19.662  -0.307 1.00 . B B . 138 ARG HH22 1 1 
        4  8767 2 2 56 ARG N    N   6.570 -19.277  -3.949 1.00 . B B . 138 ARG N    1 1 
        4  8768 2 2 56 ARG NE   N  11.609 -18.674  -2.883 1.00 . B B . 138 ARG NE   1 1 
        4  8769 2 2 56 ARG NH1  N  12.704 -20.680  -2.528 1.00 . B B . 138 ARG NH1  1 1 
        4  8770 2 2 56 ARG NH2  N  12.711 -19.064  -0.896 1.00 . B B . 138 ARG NH2  1 1 
        4  8771 2 2 56 ARG O    O   7.624 -22.567  -3.004 1.00 . B B . 138 ARG O    1 1 
        4  8772 2 2 57 TYR C    C   4.118 -22.068  -1.044 1.00 . B B . 139 TYR C    1 1 
        4  8773 2 2 57 TYR CA   C   5.636 -22.147  -1.134 1.00 . B B . 139 TYR CA   1 1 
        4  8774 2 2 57 TYR CB   C   6.258 -21.956   0.253 1.00 . B B . 139 TYR CB   1 1 
        4  8775 2 2 57 TYR CD1  C   8.735 -21.458   0.247 1.00 . B B . 139 TYR CD1  1 1 
        4  8776 2 2 57 TYR CD2  C   8.044 -23.725   0.498 1.00 . B B . 139 TYR CD2  1 1 
        4  8777 2 2 57 TYR CE1  C  10.059 -21.849   0.315 1.00 . B B . 139 TYR CE1  1 1 
        4  8778 2 2 57 TYR CE2  C   9.365 -24.122   0.568 1.00 . B B . 139 TYR CE2  1 1 
        4  8779 2 2 57 TYR CG   C   7.706 -22.388   0.335 1.00 . B B . 139 TYR CG   1 1 
        4  8780 2 2 57 TYR CZ   C  10.369 -23.180   0.476 1.00 . B B . 139 TYR CZ   1 1 
        4  8781 2 2 57 TYR H    H   5.773 -20.250  -2.069 1.00 . B B . 139 TYR H    1 1 
        4  8782 2 2 57 TYR HA   H   5.912 -23.122  -1.508 1.00 . B B . 139 TYR HA   1 1 
        4  8783 2 2 57 TYR HB2  H   6.208 -20.912   0.522 1.00 . B B . 139 TYR HB2  1 1 
        4  8784 2 2 57 TYR HB3  H   5.697 -22.535   0.972 1.00 . B B . 139 TYR HB3  1 1 
        4  8785 2 2 57 TYR HD1  H   8.488 -20.415   0.118 1.00 . B B . 139 TYR HD1  1 1 
        4  8786 2 2 57 TYR HD2  H   7.257 -24.462   0.569 1.00 . B B . 139 TYR HD2  1 1 
        4  8787 2 2 57 TYR HE1  H  10.843 -21.111   0.243 1.00 . B B . 139 TYR HE1  1 1 
        4  8788 2 2 57 TYR HE2  H   9.607 -25.168   0.695 1.00 . B B . 139 TYR HE2  1 1 
        4  8789 2 2 57 TYR HH   H  12.092 -23.205   1.341 1.00 . B B . 139 TYR HH   1 1 
        4  8790 2 2 57 TYR N    N   6.155 -21.153  -2.070 1.00 . B B . 139 TYR N    1 1 
        4  8791 2 2 57 TYR O    O   3.437 -22.021  -2.073 1.00 . B B . 139 TYR O    1 1 
        4  8792 2 2 57 TYR OH   O  11.687 -23.574   0.543 1.00 . B B . 139 TYR OH   1 1 
        5  8793 1 1  6 GLU C    C  15.223  13.647  -2.964 1.00 . A A .  -2 GLU C    1 1 
        5  8794 1 1  6 GLU CA   C  15.073  15.157  -3.110 1.00 . A A .  -2 GLU CA   1 1 
        5  8795 1 1  6 GLU CB   C  14.841  15.811  -1.747 1.00 . A A .  -2 GLU CB   1 1 
        5  8796 1 1  6 GLU CD   C  14.555  17.995  -0.496 1.00 . A A .  -2 GLU CD   1 1 
        5  8797 1 1  6 GLU CG   C  14.977  17.326  -1.785 1.00 . A A .  -2 GLU CG   1 1 
        5  8798 1 1  6 GLU H    H  13.693  14.794  -4.668 1.00 . A A .  -2 GLU H    1 1 
        5  8799 1 1  6 GLU HA   H  15.982  15.552  -3.540 1.00 . A A .  -2 GLU HA   1 1 
        5  8800 1 1  6 GLU HB2  H  13.845  15.567  -1.406 1.00 . A A .  -2 GLU HB2  1 1 
        5  8801 1 1  6 GLU HB3  H  15.562  15.422  -1.043 1.00 . A A .  -2 GLU HB3  1 1 
        5  8802 1 1  6 GLU HG2  H  16.008  17.575  -1.979 1.00 . A A .  -2 GLU HG2  1 1 
        5  8803 1 1  6 GLU HG3  H  14.362  17.706  -2.587 1.00 . A A .  -2 GLU HG3  1 1 
        5  8804 1 1  6 GLU N    N  13.978  15.474  -4.017 1.00 . A A .  -2 GLU N    1 1 
        5  8805 1 1  6 GLU O    O  14.231  12.921  -2.883 1.00 . A A .  -2 GLU O    1 1 
        5  8806 1 1  6 GLU OE1  O  15.308  17.916   0.497 1.00 . A A .  -2 GLU OE1  1 1 
        5  8807 1 1  6 GLU OE2  O  13.475  18.629  -0.474 1.00 . A A .  -2 GLU OE2  1 1 
        5  8808 1 1  7 GLU C    C  16.916  11.346  -1.358 1.00 . A A .  -1 GLU C    1 1 
        5  8809 1 1  7 GLU CA   C  16.754  11.758  -2.816 1.00 . A A .  -1 GLU CA   1 1 
        5  8810 1 1  7 GLU CB   C  18.020  11.402  -3.597 1.00 . A A .  -1 GLU CB   1 1 
        5  8811 1 1  7 GLU CD   C  16.795  10.715  -5.698 1.00 . A A .  -1 GLU CD   1 1 
        5  8812 1 1  7 GLU CG   C  17.885  11.580  -5.099 1.00 . A A .  -1 GLU CG   1 1 
        5  8813 1 1  7 GLU H    H  17.215  13.816  -2.991 1.00 . A A .  -1 GLU H    1 1 
        5  8814 1 1  7 GLU HA   H  15.920  11.218  -3.238 1.00 . A A .  -1 GLU HA   1 1 
        5  8815 1 1  7 GLU HB2  H  18.830  12.030  -3.254 1.00 . A A .  -1 GLU HB2  1 1 
        5  8816 1 1  7 GLU HB3  H  18.269  10.370  -3.398 1.00 . A A .  -1 GLU HB3  1 1 
        5  8817 1 1  7 GLU HG2  H  17.655  12.614  -5.307 1.00 . A A .  -1 GLU HG2  1 1 
        5  8818 1 1  7 GLU HG3  H  18.824  11.321  -5.564 1.00 . A A .  -1 GLU HG3  1 1 
        5  8819 1 1  7 GLU N    N  16.467  13.183  -2.936 1.00 . A A .  -1 GLU N    1 1 
        5  8820 1 1  7 GLU O    O  17.217  10.190  -1.061 1.00 . A A .  -1 GLU O    1 1 
        5  8821 1 1  7 GLU OE1  O  15.943  11.256  -6.433 1.00 . A A .  -1 GLU OE1  1 1 
        5  8822 1 1  7 GLU OE2  O  16.794   9.492  -5.448 1.00 . A A .  -1 GLU OE2  1 1 
        5  8823 1 1  8 CYS C    C  15.556  12.394   1.683 1.00 . A A . 166 CYS C    1 1 
        5  8824 1 1  8 CYS CA   C  16.845  12.014   0.968 1.00 . A A . 166 CYS CA   1 1 
        5  8825 1 1  8 CYS CB   C  18.033  12.773   1.571 1.00 . A A . 166 CYS CB   1 1 
        5  8826 1 1  8 CYS H    H  16.491  13.196  -0.746 1.00 . A A . 166 CYS H    1 1 
        5  8827 1 1  8 CYS HA   H  17.008  10.952   1.086 1.00 . A A . 166 CYS HA   1 1 
        5  8828 1 1  8 CYS HB2  H  18.087  12.557   2.627 1.00 . A A . 166 CYS HB2  1 1 
        5  8829 1 1  8 CYS HB3  H  18.943  12.434   1.097 1.00 . A A . 166 CYS HB3  1 1 
        5  8830 1 1  8 CYS N    N  16.726  12.291  -0.453 1.00 . A A . 166 CYS N    1 1 
        5  8831 1 1  8 CYS O    O  14.688  13.056   1.108 1.00 . A A . 166 CYS O    1 1 
        5  8832 1 1  8 CYS SG   S  17.950  14.584   1.385 1.00 . A A . 166 CYS SG   1 1 
        5  8833 1 1  9 MET C    C  14.582  13.185   4.875 1.00 . A A . 167 MET C    1 1 
        5  8834 1 1  9 MET CA   C  14.229  12.281   3.701 1.00 . A A . 167 MET CA   1 1 
        5  8835 1 1  9 MET CB   C  13.547  10.999   4.195 1.00 . A A . 167 MET CB   1 1 
        5  8836 1 1  9 MET CE   C  14.144   7.843   4.712 1.00 . A A . 167 MET CE   1 1 
        5  8837 1 1  9 MET CG   C  14.072  10.482   5.528 1.00 . A A . 167 MET CG   1 1 
        5  8838 1 1  9 MET H    H  16.137  11.437   3.338 1.00 . A A . 167 MET H    1 1 
        5  8839 1 1  9 MET HA   H  13.548  12.810   3.052 1.00 . A A . 167 MET HA   1 1 
        5  8840 1 1  9 MET HB2  H  12.490  11.191   4.303 1.00 . A A . 167 MET HB2  1 1 
        5  8841 1 1  9 MET HB3  H  13.687  10.226   3.453 1.00 . A A . 167 MET HB3  1 1 
        5  8842 1 1  9 MET HE1  H  13.948   6.804   4.933 1.00 . A A . 167 MET HE1  1 1 
        5  8843 1 1  9 MET HE2  H  15.211   8.014   4.699 1.00 . A A . 167 MET HE2  1 1 
        5  8844 1 1  9 MET HE3  H  13.728   8.089   3.746 1.00 . A A . 167 MET HE3  1 1 
        5  8845 1 1  9 MET HG2  H  15.147  10.396   5.470 1.00 . A A . 167 MET HG2  1 1 
        5  8846 1 1  9 MET HG3  H  13.811  11.190   6.302 1.00 . A A . 167 MET HG3  1 1 
        5  8847 1 1  9 MET N    N  15.419  11.968   2.928 1.00 . A A . 167 MET N    1 1 
        5  8848 1 1  9 MET O    O  15.708  13.158   5.377 1.00 . A A . 167 MET O    1 1 
        5  8849 1 1  9 MET SD   S  13.387   8.872   5.964 1.00 . A A . 167 MET SD   1 1 
        5  8850 1 1 10 HIS C    C  13.182  14.343   7.670 1.00 . A A . 168 HIS C    1 1 
        5  8851 1 1 10 HIS CA   C  13.823  14.904   6.411 1.00 . A A . 168 HIS CA   1 1 
        5  8852 1 1 10 HIS CB   C  13.226  16.278   6.091 1.00 . A A . 168 HIS CB   1 1 
        5  8853 1 1 10 HIS CD2  C  14.036  16.755   3.690 1.00 . A A . 168 HIS CD2  1 1 
        5  8854 1 1 10 HIS CE1  C  15.179  18.555   4.132 1.00 . A A . 168 HIS CE1  1 1 
        5  8855 1 1 10 HIS CG   C  13.954  17.022   5.016 1.00 . A A . 168 HIS CG   1 1 
        5  8856 1 1 10 HIS H    H  12.755  13.979   4.843 1.00 . A A . 168 HIS H    1 1 
        5  8857 1 1 10 HIS HA   H  14.885  15.009   6.573 1.00 . A A . 168 HIS HA   1 1 
        5  8858 1 1 10 HIS HB2  H  12.205  16.151   5.767 1.00 . A A . 168 HIS HB2  1 1 
        5  8859 1 1 10 HIS HB3  H  13.240  16.884   6.984 1.00 . A A . 168 HIS HB3  1 1 
        5  8860 1 1 10 HIS HD2  H  13.574  15.932   3.165 1.00 . A A . 168 HIS HD2  1 1 
        5  8861 1 1 10 HIS HE1  H  15.803  19.429   4.005 1.00 . A A . 168 HIS HE1  1 1 
        5  8862 1 1 10 HIS HE2  H  15.073  17.811   2.184 1.00 . A A . 168 HIS HE2  1 1 
        5  8863 1 1 10 HIS N    N  13.623  13.992   5.296 1.00 . A A . 168 HIS N    1 1 
        5  8864 1 1 10 HIS ND1  N  14.677  18.159   5.289 1.00 . A A . 168 HIS ND1  1 1 
        5  8865 1 1 10 HIS NE2  N  14.816  17.735   3.140 1.00 . A A . 168 HIS NE2  1 1 
        5  8866 1 1 10 HIS O    O  13.734  14.454   8.763 1.00 . A A . 168 HIS O    1 1 
        5  8867 1 1 11 GLY C    C  11.061  11.677   8.454 1.00 . A A . 169 GLY C    1 1 
        5  8868 1 1 11 GLY CA   C  11.311  13.158   8.632 1.00 . A A . 169 GLY CA   1 1 
        5  8869 1 1 11 GLY H    H  11.625  13.674   6.606 1.00 . A A . 169 GLY H    1 1 
        5  8870 1 1 11 GLY HA2  H  11.899  13.307   9.526 1.00 . A A . 169 GLY HA2  1 1 
        5  8871 1 1 11 GLY HA3  H  10.363  13.663   8.748 1.00 . A A . 169 GLY HA3  1 1 
        5  8872 1 1 11 GLY N    N  12.014  13.733   7.505 1.00 . A A . 169 GLY N    1 1 
        5  8873 1 1 11 GLY O    O  11.943  10.857   8.704 1.00 . A A . 169 GLY O    1 1 
        5  8874 1 1 12 SER C    C   9.289   9.642   6.309 1.00 . A A . 170 SER C    1 1 
        5  8875 1 1 12 SER CA   C   9.495   9.941   7.796 1.00 . A A . 170 SER CA   1 1 
        5  8876 1 1 12 SER CB   C   8.219   9.629   8.583 1.00 . A A . 170 SER CB   1 1 
        5  8877 1 1 12 SER H    H   9.209  12.036   7.799 1.00 . A A . 170 SER H    1 1 
        5  8878 1 1 12 SER HA   H  10.300   9.326   8.169 1.00 . A A . 170 SER HA   1 1 
        5  8879 1 1 12 SER HB2  H   7.362   9.981   8.030 1.00 . A A . 170 SER HB2  1 1 
        5  8880 1 1 12 SER HB3  H   8.141   8.561   8.728 1.00 . A A . 170 SER HB3  1 1 
        5  8881 1 1 12 SER HG   H   9.149  10.475  10.089 1.00 . A A . 170 SER HG   1 1 
        5  8882 1 1 12 SER N    N   9.865  11.334   8.001 1.00 . A A . 170 SER N    1 1 
        5  8883 1 1 12 SER O    O   8.605   8.688   5.943 1.00 . A A . 170 SER O    1 1 
        5  8884 1 1 12 SER OG   O   8.239  10.266   9.853 1.00 . A A . 170 SER OG   1 1 
        5  8885 1 1 13 GLY C    C   8.363  10.359   3.508 1.00 . A A . 171 GLY C    1 1 
        5  8886 1 1 13 GLY CA   C   9.791  10.266   4.019 1.00 . A A . 171 GLY CA   1 1 
        5  8887 1 1 13 GLY H    H  10.513  11.141   5.802 1.00 . A A . 171 GLY H    1 1 
        5  8888 1 1 13 GLY HA2  H  10.380  11.023   3.524 1.00 . A A . 171 GLY HA2  1 1 
        5  8889 1 1 13 GLY HA3  H  10.188   9.295   3.761 1.00 . A A . 171 GLY HA3  1 1 
        5  8890 1 1 13 GLY N    N   9.913  10.449   5.455 1.00 . A A . 171 GLY N    1 1 
        5  8891 1 1 13 GLY O    O   8.007   9.680   2.545 1.00 . A A . 171 GLY O    1 1 
        5  8892 1 1 14 GLU C    C   6.086  11.995   2.339 1.00 . A A . 172 GLU C    1 1 
        5  8893 1 1 14 GLU CA   C   6.162  11.376   3.735 1.00 . A A . 172 GLU CA   1 1 
        5  8894 1 1 14 GLU CB   C   5.428  12.249   4.762 1.00 . A A . 172 GLU CB   1 1 
        5  8895 1 1 14 GLU CD   C   3.095  11.713   3.907 1.00 . A A . 172 GLU CD   1 1 
        5  8896 1 1 14 GLU CG   C   4.084  12.793   4.295 1.00 . A A . 172 GLU CG   1 1 
        5  8897 1 1 14 GLU H    H   7.898  11.711   4.903 1.00 . A A . 172 GLU H    1 1 
        5  8898 1 1 14 GLU HA   H   5.699  10.401   3.706 1.00 . A A . 172 GLU HA   1 1 
        5  8899 1 1 14 GLU HB2  H   5.258  11.662   5.652 1.00 . A A . 172 GLU HB2  1 1 
        5  8900 1 1 14 GLU HB3  H   6.060  13.087   5.014 1.00 . A A . 172 GLU HB3  1 1 
        5  8901 1 1 14 GLU HG2  H   3.653  13.380   5.092 1.00 . A A . 172 GLU HG2  1 1 
        5  8902 1 1 14 GLU HG3  H   4.251  13.429   3.437 1.00 . A A . 172 GLU HG3  1 1 
        5  8903 1 1 14 GLU N    N   7.553  11.200   4.141 1.00 . A A . 172 GLU N    1 1 
        5  8904 1 1 14 GLU O    O   5.392  11.489   1.458 1.00 . A A . 172 GLU O    1 1 
        5  8905 1 1 14 GLU OE1  O   2.987  10.700   4.626 1.00 . A A . 172 GLU OE1  1 1 
        5  8906 1 1 14 GLU OE2  O   2.405  11.882   2.878 1.00 . A A . 172 GLU OE2  1 1 
        5  8907 1 1 15 ASN C    C   8.119  13.456   0.096 1.00 . A A . 173 ASN C    1 1 
        5  8908 1 1 15 ASN CA   C   6.829  13.757   0.848 1.00 . A A . 173 ASN CA   1 1 
        5  8909 1 1 15 ASN CB   C   6.666  15.270   1.030 1.00 . A A . 173 ASN CB   1 1 
        5  8910 1 1 15 ASN CG   C   5.301  15.660   1.574 1.00 . A A . 173 ASN CG   1 1 
        5  8911 1 1 15 ASN H    H   7.364  13.436   2.871 1.00 . A A . 173 ASN H    1 1 
        5  8912 1 1 15 ASN HA   H   5.998  13.382   0.273 1.00 . A A . 173 ASN HA   1 1 
        5  8913 1 1 15 ASN HB2  H   7.419  15.624   1.719 1.00 . A A . 173 ASN HB2  1 1 
        5  8914 1 1 15 ASN HB3  H   6.804  15.756   0.075 1.00 . A A . 173 ASN HB3  1 1 
        5  8915 1 1 15 ASN HD21 H   4.470  14.027   0.802 1.00 . A A . 173 ASN HD21 1 1 
        5  8916 1 1 15 ASN HD22 H   3.403  15.075   1.663 1.00 . A A . 173 ASN HD22 1 1 
        5  8917 1 1 15 ASN N    N   6.820  13.079   2.137 1.00 . A A . 173 ASN N    1 1 
        5  8918 1 1 15 ASN ND2  N   4.291  14.839   1.318 1.00 . A A . 173 ASN ND2  1 1 
        5  8919 1 1 15 ASN O    O   8.697  14.331  -0.547 1.00 . A A . 173 ASN O    1 1 
        5  8920 1 1 15 ASN OD1  O   5.156  16.693   2.226 1.00 . A A . 173 ASN OD1  1 1 
        5  8921 1 1 16 TYR C    C   9.496  11.338  -1.922 1.00 . A A . 174 TYR C    1 1 
        5  8922 1 1 16 TYR CA   C   9.791  11.805  -0.498 1.00 . A A . 174 TYR CA   1 1 
        5  8923 1 1 16 TYR CB   C  10.494  10.687   0.287 1.00 . A A . 174 TYR CB   1 1 
        5  8924 1 1 16 TYR CD1  C  12.824  10.561  -0.683 1.00 . A A . 174 TYR CD1  1 1 
        5  8925 1 1 16 TYR CD2  C  11.343   8.734  -1.073 1.00 . A A . 174 TYR CD2  1 1 
        5  8926 1 1 16 TYR CE1  C  13.804   9.925  -1.418 1.00 . A A . 174 TYR CE1  1 1 
        5  8927 1 1 16 TYR CE2  C  12.321   8.094  -1.806 1.00 . A A . 174 TYR CE2  1 1 
        5  8928 1 1 16 TYR CG   C  11.577   9.979  -0.500 1.00 . A A . 174 TYR CG   1 1 
        5  8929 1 1 16 TYR CZ   C  13.547   8.692  -1.975 1.00 . A A . 174 TYR CZ   1 1 
        5  8930 1 1 16 TYR H    H   8.059  11.551   0.692 1.00 . A A . 174 TYR H    1 1 
        5  8931 1 1 16 TYR HA   H  10.445  12.663  -0.543 1.00 . A A . 174 TYR HA   1 1 
        5  8932 1 1 16 TYR HB2  H  10.950  11.109   1.171 1.00 . A A . 174 TYR HB2  1 1 
        5  8933 1 1 16 TYR HB3  H   9.762   9.949   0.583 1.00 . A A . 174 TYR HB3  1 1 
        5  8934 1 1 16 TYR HD1  H  13.022  11.528  -0.244 1.00 . A A . 174 TYR HD1  1 1 
        5  8935 1 1 16 TYR HD2  H  10.380   8.266  -0.940 1.00 . A A . 174 TYR HD2  1 1 
        5  8936 1 1 16 TYR HE1  H  14.768  10.393  -1.549 1.00 . A A . 174 TYR HE1  1 1 
        5  8937 1 1 16 TYR HE2  H  12.121   7.126  -2.243 1.00 . A A . 174 TYR HE2  1 1 
        5  8938 1 1 16 TYR HH   H  15.385   8.347  -2.416 1.00 . A A . 174 TYR HH   1 1 
        5  8939 1 1 16 TYR N    N   8.568  12.213   0.176 1.00 . A A . 174 TYR N    1 1 
        5  8940 1 1 16 TYR O    O   8.760  10.374  -2.128 1.00 . A A . 174 TYR O    1 1 
        5  8941 1 1 16 TYR OH   O  14.515   8.058  -2.715 1.00 . A A . 174 TYR OH   1 1 
        5  8942 1 1 17 ASP C    C  11.256  11.478  -4.956 1.00 . A A . 175 ASP C    1 1 
        5  8943 1 1 17 ASP CA   C   9.891  11.672  -4.299 1.00 . A A . 175 ASP CA   1 1 
        5  8944 1 1 17 ASP CB   C   9.071  12.738  -5.041 1.00 . A A . 175 ASP CB   1 1 
        5  8945 1 1 17 ASP CG   C   8.687  12.317  -6.454 1.00 . A A . 175 ASP CG   1 1 
        5  8946 1 1 17 ASP H    H  10.631  12.800  -2.668 1.00 . A A . 175 ASP H    1 1 
        5  8947 1 1 17 ASP HA   H   9.358  10.732  -4.333 1.00 . A A . 175 ASP HA   1 1 
        5  8948 1 1 17 ASP HB2  H   8.164  12.934  -4.487 1.00 . A A . 175 ASP HB2  1 1 
        5  8949 1 1 17 ASP HB3  H   9.652  13.649  -5.103 1.00 . A A . 175 ASP HB3  1 1 
        5  8950 1 1 17 ASP N    N  10.070  12.029  -2.896 1.00 . A A . 175 ASP N    1 1 
        5  8951 1 1 17 ASP O    O  11.670  12.246  -5.828 1.00 . A A . 175 ASP O    1 1 
        5  8952 1 1 17 ASP OD1  O   7.919  11.341  -6.617 1.00 . A A . 175 ASP OD1  1 1 
        5  8953 1 1 17 ASP OD2  O   9.135  12.974  -7.415 1.00 . A A . 175 ASP OD2  1 1 
        5  8954 1 1 18 GLY C    C  13.231   9.054  -6.070 1.00 . A A . 176 GLY C    1 1 
        5  8955 1 1 18 GLY CA   C  13.275  10.151  -5.027 1.00 . A A . 176 GLY CA   1 1 
        5  8956 1 1 18 GLY H    H  11.583   9.893  -3.790 1.00 . A A . 176 GLY H    1 1 
        5  8957 1 1 18 GLY HA2  H  13.686  11.041  -5.477 1.00 . A A . 176 GLY HA2  1 1 
        5  8958 1 1 18 GLY HA3  H  13.918   9.840  -4.217 1.00 . A A . 176 GLY HA3  1 1 
        5  8959 1 1 18 GLY N    N  11.962  10.454  -4.498 1.00 . A A . 176 GLY N    1 1 
        5  8960 1 1 18 GLY O    O  12.148   8.599  -6.455 1.00 . A A . 176 GLY O    1 1 
        5  8961 1 1 19 LYS C    C  14.928   6.235  -6.959 1.00 . A A . 177 LYS C    1 1 
        5  8962 1 1 19 LYS CA   C  14.466   7.569  -7.530 1.00 . A A . 177 LYS CA   1 1 
        5  8963 1 1 19 LYS CB   C  15.386   8.006  -8.665 1.00 . A A . 177 LYS CB   1 1 
        5  8964 1 1 19 LYS CD   C  15.664   9.472 -10.685 1.00 . A A . 177 LYS CD   1 1 
        5  8965 1 1 19 LYS CE   C  15.050  10.596 -11.502 1.00 . A A . 177 LYS CE   1 1 
        5  8966 1 1 19 LYS CG   C  14.861   9.209  -9.427 1.00 . A A . 177 LYS CG   1 1 
        5  8967 1 1 19 LYS H    H  15.235   8.985  -6.144 1.00 . A A . 177 LYS H    1 1 
        5  8968 1 1 19 LYS HA   H  13.472   7.439  -7.926 1.00 . A A . 177 LYS HA   1 1 
        5  8969 1 1 19 LYS HB2  H  16.353   8.257  -8.254 1.00 . A A . 177 LYS HB2  1 1 
        5  8970 1 1 19 LYS HB3  H  15.500   7.187  -9.357 1.00 . A A . 177 LYS HB3  1 1 
        5  8971 1 1 19 LYS HD2  H  16.670   9.748 -10.410 1.00 . A A . 177 LYS HD2  1 1 
        5  8972 1 1 19 LYS HD3  H  15.683   8.572 -11.283 1.00 . A A . 177 LYS HD3  1 1 
        5  8973 1 1 19 LYS HE2  H  14.024  10.345 -11.715 1.00 . A A . 177 LYS HE2  1 1 
        5  8974 1 1 19 LYS HE3  H  15.083  11.507 -10.922 1.00 . A A . 177 LYS HE3  1 1 
        5  8975 1 1 19 LYS HG2  H  13.834   9.026  -9.702 1.00 . A A . 177 LYS HG2  1 1 
        5  8976 1 1 19 LYS HG3  H  14.914  10.080  -8.789 1.00 . A A . 177 LYS HG3  1 1 
        5  8977 1 1 19 LYS HZ1  H  15.354  11.619 -13.295 1.00 . A A . 177 LYS HZ1  1 1 
        5  8978 1 1 19 LYS HZ2  H  15.700   9.967 -13.379 1.00 . A A . 177 LYS HZ2  1 1 
        5  8979 1 1 19 LYS HZ3  H  16.774  11.015 -12.599 1.00 . A A . 177 LYS HZ3  1 1 
        5  8980 1 1 19 LYS N    N  14.395   8.605  -6.512 1.00 . A A . 177 LYS N    1 1 
        5  8981 1 1 19 LYS NZ   N  15.770  10.815 -12.781 1.00 . A A . 177 LYS NZ   1 1 
        5  8982 1 1 19 LYS O    O  15.191   5.296  -7.710 1.00 . A A . 177 LYS O    1 1 
        5  8983 1 1 20 ILE C    C  14.335   3.870  -5.153 1.00 . A A . 178 ILE C    1 1 
        5  8984 1 1 20 ILE CA   C  15.441   4.907  -5.000 1.00 . A A . 178 ILE CA   1 1 
        5  8985 1 1 20 ILE CB   C  15.766   5.110  -3.502 1.00 . A A . 178 ILE CB   1 1 
        5  8986 1 1 20 ILE CD1  C  18.198   5.667  -4.030 1.00 . A A . 178 ILE CD1  1 1 
        5  8987 1 1 20 ILE CG1  C  16.926   6.098  -3.334 1.00 . A A . 178 ILE CG1  1 1 
        5  8988 1 1 20 ILE CG2  C  16.095   3.780  -2.833 1.00 . A A . 178 ILE CG2  1 1 
        5  8989 1 1 20 ILE H    H  14.832   6.934  -5.089 1.00 . A A . 178 ILE H    1 1 
        5  8990 1 1 20 ILE HA   H  16.330   4.548  -5.499 1.00 . A A . 178 ILE HA   1 1 
        5  8991 1 1 20 ILE HB   H  14.889   5.514  -3.022 1.00 . A A . 178 ILE HB   1 1 
        5  8992 1 1 20 ILE HD11 H  18.447   4.659  -3.731 1.00 . A A . 178 ILE HD11 1 1 
        5  8993 1 1 20 ILE HD12 H  19.001   6.333  -3.755 1.00 . A A . 178 ILE HD12 1 1 
        5  8994 1 1 20 ILE HD13 H  18.052   5.699  -5.100 1.00 . A A . 178 ILE HD13 1 1 
        5  8995 1 1 20 ILE HG12 H  16.636   7.056  -3.740 1.00 . A A . 178 ILE HG12 1 1 
        5  8996 1 1 20 ILE HG13 H  17.145   6.209  -2.284 1.00 . A A . 178 ILE HG13 1 1 
        5  8997 1 1 20 ILE HG21 H  16.869   3.276  -3.394 1.00 . A A . 178 ILE HG21 1 1 
        5  8998 1 1 20 ILE HG22 H  15.210   3.162  -2.805 1.00 . A A . 178 ILE HG22 1 1 
        5  8999 1 1 20 ILE HG23 H  16.440   3.960  -1.826 1.00 . A A . 178 ILE HG23 1 1 
        5  9000 1 1 20 ILE N    N  15.032   6.148  -5.641 1.00 . A A . 178 ILE N    1 1 
        5  9001 1 1 20 ILE O    O  13.212   4.078  -4.692 1.00 . A A . 178 ILE O    1 1 
        5  9002 1 1 21 SER C    C  14.207   0.359  -5.615 1.00 . A A . 179 SER C    1 1 
        5  9003 1 1 21 SER CA   C  13.672   1.719  -6.050 1.00 . A A . 179 SER CA   1 1 
        5  9004 1 1 21 SER CB   C  13.289   1.691  -7.529 1.00 . A A . 179 SER CB   1 1 
        5  9005 1 1 21 SER H    H  15.556   2.670  -6.183 1.00 . A A . 179 SER H    1 1 
        5  9006 1 1 21 SER HA   H  12.796   1.952  -5.467 1.00 . A A . 179 SER HA   1 1 
        5  9007 1 1 21 SER HB2  H  12.951   0.699  -7.790 1.00 . A A . 179 SER HB2  1 1 
        5  9008 1 1 21 SER HB3  H  12.496   2.400  -7.708 1.00 . A A . 179 SER HB3  1 1 
        5  9009 1 1 21 SER HG   H  15.050   1.324  -8.309 1.00 . A A . 179 SER HG   1 1 
        5  9010 1 1 21 SER N    N  14.648   2.773  -5.823 1.00 . A A . 179 SER N    1 1 
        5  9011 1 1 21 SER O    O  14.096  -0.630  -6.343 1.00 . A A . 179 SER O    1 1 
        5  9012 1 1 21 SER OG   O  14.396   2.029  -8.351 1.00 . A A . 179 SER OG   1 1 
        5  9013 1 1 22 LYS C    C  15.192  -0.977  -2.382 1.00 . A A . 180 LYS C    1 1 
        5  9014 1 1 22 LYS CA   C  15.312  -0.938  -3.899 1.00 . A A . 180 LYS CA   1 1 
        5  9015 1 1 22 LYS CB   C  16.772  -1.136  -4.326 1.00 . A A . 180 LYS CB   1 1 
        5  9016 1 1 22 LYS CD   C  19.154  -0.637  -3.742 1.00 . A A . 180 LYS CD   1 1 
        5  9017 1 1 22 LYS CE   C  20.113   0.355  -3.113 1.00 . A A . 180 LYS CE   1 1 
        5  9018 1 1 22 LYS CG   C  17.731  -0.106  -3.758 1.00 . A A . 180 LYS CG   1 1 
        5  9019 1 1 22 LYS H    H  14.824   1.118  -3.873 1.00 . A A . 180 LYS H    1 1 
        5  9020 1 1 22 LYS HA   H  14.719  -1.741  -4.311 1.00 . A A . 180 LYS HA   1 1 
        5  9021 1 1 22 LYS HB2  H  17.097  -2.113  -4.002 1.00 . A A . 180 LYS HB2  1 1 
        5  9022 1 1 22 LYS HB3  H  16.826  -1.089  -5.403 1.00 . A A . 180 LYS HB3  1 1 
        5  9023 1 1 22 LYS HD2  H  19.183  -1.556  -3.175 1.00 . A A . 180 LYS HD2  1 1 
        5  9024 1 1 22 LYS HD3  H  19.464  -0.830  -4.760 1.00 . A A . 180 LYS HD3  1 1 
        5  9025 1 1 22 LYS HE2  H  20.246   1.187  -3.789 1.00 . A A . 180 LYS HE2  1 1 
        5  9026 1 1 22 LYS HE3  H  19.689   0.710  -2.186 1.00 . A A . 180 LYS HE3  1 1 
        5  9027 1 1 22 LYS HG2  H  17.692   0.785  -4.369 1.00 . A A . 180 LYS HG2  1 1 
        5  9028 1 1 22 LYS HG3  H  17.432   0.133  -2.747 1.00 . A A . 180 LYS HG3  1 1 
        5  9029 1 1 22 LYS HZ1  H  21.344  -0.988  -2.092 1.00 . A A . 180 LYS HZ1  1 1 
        5  9030 1 1 22 LYS HZ2  H  22.110   0.460  -2.512 1.00 . A A . 180 LYS HZ2  1 1 
        5  9031 1 1 22 LYS HZ3  H  21.814  -0.713  -3.694 1.00 . A A . 180 LYS HZ3  1 1 
        5  9032 1 1 22 LYS N    N  14.780   0.307  -4.423 1.00 . A A . 180 LYS N    1 1 
        5  9033 1 1 22 LYS NZ   N  21.437  -0.264  -2.834 1.00 . A A . 180 LYS NZ   1 1 
        5  9034 1 1 22 LYS O    O  15.345   0.042  -1.701 1.00 . A A . 180 LYS O    1 1 
        5  9035 1 1 23 THR C    C  16.106  -2.265   0.281 1.00 . A A . 181 THR C    1 1 
        5  9036 1 1 23 THR CA   C  14.764  -2.367  -0.435 1.00 . A A . 181 THR CA   1 1 
        5  9037 1 1 23 THR CB   C  14.150  -3.750  -0.148 1.00 . A A . 181 THR CB   1 1 
        5  9038 1 1 23 THR CG2  C  12.890  -3.966  -0.972 1.00 . A A . 181 THR CG2  1 1 
        5  9039 1 1 23 THR H    H  14.803  -2.927  -2.471 1.00 . A A . 181 THR H    1 1 
        5  9040 1 1 23 THR HA   H  14.097  -1.609  -0.053 1.00 . A A . 181 THR HA   1 1 
        5  9041 1 1 23 THR HB   H  13.894  -3.802   0.900 1.00 . A A . 181 THR HB   1 1 
        5  9042 1 1 23 THR HG1  H  15.083  -5.452   0.252 1.00 . A A . 181 THR HG1  1 1 
        5  9043 1 1 23 THR HG21 H  12.554  -4.985  -0.844 1.00 . A A . 181 THR HG21 1 1 
        5  9044 1 1 23 THR HG22 H  13.107  -3.786  -2.014 1.00 . A A . 181 THR HG22 1 1 
        5  9045 1 1 23 THR HG23 H  12.122  -3.288  -0.639 1.00 . A A . 181 THR HG23 1 1 
        5  9046 1 1 23 THR N    N  14.917  -2.162  -1.865 1.00 . A A . 181 THR N    1 1 
        5  9047 1 1 23 THR O    O  17.164  -2.299  -0.353 1.00 . A A . 181 THR O    1 1 
        5  9048 1 1 23 THR OG1  O  15.102  -4.781  -0.452 1.00 . A A . 181 THR OG1  1 1 
        5  9049 1 1 24 MET C    C  18.060  -3.383   2.328 1.00 . A A . 182 MET C    1 1 
        5  9050 1 1 24 MET CA   C  17.292  -2.067   2.395 1.00 . A A . 182 MET CA   1 1 
        5  9051 1 1 24 MET CB   C  16.981  -1.711   3.856 1.00 . A A . 182 MET CB   1 1 
        5  9052 1 1 24 MET CE   C  15.747  -1.194   6.781 1.00 . A A . 182 MET CE   1 1 
        5  9053 1 1 24 MET CG   C  16.450  -2.870   4.686 1.00 . A A . 182 MET CG   1 1 
        5  9054 1 1 24 MET H    H  15.193  -2.123   2.063 1.00 . A A . 182 MET H    1 1 
        5  9055 1 1 24 MET HA   H  17.902  -1.288   1.967 1.00 . A A . 182 MET HA   1 1 
        5  9056 1 1 24 MET HB2  H  17.886  -1.351   4.322 1.00 . A A . 182 MET HB2  1 1 
        5  9057 1 1 24 MET HB3  H  16.244  -0.920   3.870 1.00 . A A . 182 MET HB3  1 1 
        5  9058 1 1 24 MET HE1  H  15.845  -0.922   7.821 1.00 . A A . 182 MET HE1  1 1 
        5  9059 1 1 24 MET HE2  H  14.711  -1.412   6.562 1.00 . A A . 182 MET HE2  1 1 
        5  9060 1 1 24 MET HE3  H  16.081  -0.375   6.162 1.00 . A A . 182 MET HE3  1 1 
        5  9061 1 1 24 MET HG2  H  15.387  -2.956   4.521 1.00 . A A . 182 MET HG2  1 1 
        5  9062 1 1 24 MET HG3  H  16.938  -3.778   4.365 1.00 . A A . 182 MET HG3  1 1 
        5  9063 1 1 24 MET N    N  16.067  -2.157   1.605 1.00 . A A . 182 MET N    1 1 
        5  9064 1 1 24 MET O    O  19.258  -3.434   2.614 1.00 . A A . 182 MET O    1 1 
        5  9065 1 1 24 MET SD   S  16.748  -2.646   6.450 1.00 . A A . 182 MET SD   1 1 
        5  9066 1 1 25 SER C    C  18.640  -5.913   0.452 1.00 . A A . 183 SER C    1 1 
        5  9067 1 1 25 SER CA   C  17.957  -5.757   1.810 1.00 . A A . 183 SER CA   1 1 
        5  9068 1 1 25 SER CB   C  16.880  -6.824   1.991 1.00 . A A . 183 SER CB   1 1 
        5  9069 1 1 25 SER H    H  16.410  -4.332   1.725 1.00 . A A . 183 SER H    1 1 
        5  9070 1 1 25 SER HA   H  18.697  -5.866   2.590 1.00 . A A . 183 SER HA   1 1 
        5  9071 1 1 25 SER HB2  H  17.062  -7.639   1.305 1.00 . A A . 183 SER HB2  1 1 
        5  9072 1 1 25 SER HB3  H  16.905  -7.193   3.006 1.00 . A A . 183 SER HB3  1 1 
        5  9073 1 1 25 SER HG   H  15.184  -5.992   2.569 1.00 . A A . 183 SER HG   1 1 
        5  9074 1 1 25 SER N    N  17.361  -4.441   1.935 1.00 . A A . 183 SER N    1 1 
        5  9075 1 1 25 SER O    O  19.317  -6.906   0.196 1.00 . A A . 183 SER O    1 1 
        5  9076 1 1 25 SER OG   O  15.589  -6.286   1.730 1.00 . A A . 183 SER OG   1 1 
        5  9077 1 1 26 GLY C    C  18.192  -5.667  -2.746 1.00 . A A . 184 GLY C    1 1 
        5  9078 1 1 26 GLY CA   C  19.061  -4.961  -1.730 1.00 . A A . 184 GLY CA   1 1 
        5  9079 1 1 26 GLY H    H  17.904  -4.150  -0.156 1.00 . A A . 184 GLY H    1 1 
        5  9080 1 1 26 GLY HA2  H  19.233  -3.950  -2.064 1.00 . A A . 184 GLY HA2  1 1 
        5  9081 1 1 26 GLY HA3  H  20.009  -5.474  -1.663 1.00 . A A . 184 GLY HA3  1 1 
        5  9082 1 1 26 GLY N    N  18.456  -4.921  -0.415 1.00 . A A . 184 GLY N    1 1 
        5  9083 1 1 26 GLY O    O  18.693  -6.215  -3.727 1.00 . A A . 184 GLY O    1 1 
        5  9084 1 1 27 LEU C    C  15.257  -5.257  -4.271 1.00 . A A . 185 LEU C    1 1 
        5  9085 1 1 27 LEU CA   C  15.952  -6.307  -3.416 1.00 . A A . 185 LEU CA   1 1 
        5  9086 1 1 27 LEU CB   C  14.914  -7.127  -2.642 1.00 . A A . 185 LEU CB   1 1 
        5  9087 1 1 27 LEU CD1  C  14.346  -9.028  -1.106 1.00 . A A . 185 LEU CD1  1 1 
        5  9088 1 1 27 LEU CD2  C  16.253  -9.253  -2.706 1.00 . A A . 185 LEU CD2  1 1 
        5  9089 1 1 27 LEU CG   C  15.472  -8.295  -1.820 1.00 . A A . 185 LEU CG   1 1 
        5  9090 1 1 27 LEU H    H  16.548  -5.222  -1.701 1.00 . A A . 185 LEU H    1 1 
        5  9091 1 1 27 LEU HA   H  16.512  -6.965  -4.062 1.00 . A A . 185 LEU HA   1 1 
        5  9092 1 1 27 LEU HB2  H  14.390  -6.461  -1.973 1.00 . A A . 185 LEU HB2  1 1 
        5  9093 1 1 27 LEU HB3  H  14.204  -7.525  -3.351 1.00 . A A . 185 LEU HB3  1 1 
        5  9094 1 1 27 LEU HD11 H  13.590  -9.311  -1.823 1.00 . A A . 185 LEU HD11 1 1 
        5  9095 1 1 27 LEU HD12 H  13.910  -8.380  -0.359 1.00 . A A . 185 LEU HD12 1 1 
        5  9096 1 1 27 LEU HD13 H  14.738  -9.913  -0.629 1.00 . A A . 185 LEU HD13 1 1 
        5  9097 1 1 27 LEU HD21 H  15.651  -9.521  -3.562 1.00 . A A . 185 LEU HD21 1 1 
        5  9098 1 1 27 LEU HD22 H  16.497 -10.144  -2.146 1.00 . A A . 185 LEU HD22 1 1 
        5  9099 1 1 27 LEU HD23 H  17.165  -8.777  -3.039 1.00 . A A . 185 LEU HD23 1 1 
        5  9100 1 1 27 LEU HG   H  16.146  -7.908  -1.070 1.00 . A A . 185 LEU HG   1 1 
        5  9101 1 1 27 LEU N    N  16.890  -5.669  -2.508 1.00 . A A . 185 LEU N    1 1 
        5  9102 1 1 27 LEU O    O  14.931  -4.173  -3.789 1.00 . A A . 185 LEU O    1 1 
        5  9103 1 1 28 GLU C    C  12.925  -4.503  -6.116 1.00 . A A . 186 GLU C    1 1 
        5  9104 1 1 28 GLU CA   C  14.401  -4.671  -6.468 1.00 . A A . 186 GLU CA   1 1 
        5  9105 1 1 28 GLU CB   C  14.548  -5.198  -7.896 1.00 . A A . 186 GLU CB   1 1 
        5  9106 1 1 28 GLU CD   C  15.214  -3.005  -8.963 1.00 . A A . 186 GLU CD   1 1 
        5  9107 1 1 28 GLU CG   C  14.241  -4.166  -8.967 1.00 . A A . 186 GLU CG   1 1 
        5  9108 1 1 28 GLU H    H  15.347  -6.455  -5.860 1.00 . A A . 186 GLU H    1 1 
        5  9109 1 1 28 GLU HA   H  14.891  -3.713  -6.395 1.00 . A A . 186 GLU HA   1 1 
        5  9110 1 1 28 GLU HB2  H  15.564  -5.538  -8.036 1.00 . A A . 186 GLU HB2  1 1 
        5  9111 1 1 28 GLU HB3  H  13.878  -6.034  -8.028 1.00 . A A . 186 GLU HB3  1 1 
        5  9112 1 1 28 GLU HG2  H  14.287  -4.647  -9.931 1.00 . A A . 186 GLU HG2  1 1 
        5  9113 1 1 28 GLU HG3  H  13.244  -3.783  -8.803 1.00 . A A . 186 GLU HG3  1 1 
        5  9114 1 1 28 GLU N    N  15.051  -5.581  -5.538 1.00 . A A . 186 GLU N    1 1 
        5  9115 1 1 28 GLU O    O  12.218  -5.490  -5.879 1.00 . A A . 186 GLU O    1 1 
        5  9116 1 1 28 GLU OE1  O  16.406  -3.220  -8.647 1.00 . A A . 186 GLU OE1  1 1 
        5  9117 1 1 28 GLU OE2  O  14.794  -1.872  -9.285 1.00 . A A . 186 GLU OE2  1 1 
        5  9118 1 1 29 CYS C    C  10.165  -3.300  -6.926 1.00 . A A . 187 CYS C    1 1 
        5  9119 1 1 29 CYS CA   C  11.080  -2.972  -5.750 1.00 . A A . 187 CYS CA   1 1 
        5  9120 1 1 29 CYS CB   C  10.912  -1.504  -5.356 1.00 . A A . 187 CYS CB   1 1 
        5  9121 1 1 29 CYS H    H  13.084  -2.517  -6.260 1.00 . A A . 187 CYS H    1 1 
        5  9122 1 1 29 CYS HA   H  10.802  -3.593  -4.911 1.00 . A A . 187 CYS HA   1 1 
        5  9123 1 1 29 CYS HB2  H  11.276  -0.880  -6.159 1.00 . A A . 187 CYS HB2  1 1 
        5  9124 1 1 29 CYS HB3  H   9.864  -1.300  -5.195 1.00 . A A . 187 CYS HB3  1 1 
        5  9125 1 1 29 CYS N    N  12.470  -3.261  -6.074 1.00 . A A . 187 CYS N    1 1 
        5  9126 1 1 29 CYS O    O  10.558  -3.188  -8.090 1.00 . A A . 187 CYS O    1 1 
        5  9127 1 1 29 CYS SG   S  11.809  -1.029  -3.843 1.00 . A A . 187 CYS SG   1 1 
        5  9128 1 1 30 GLN C    C   7.168  -2.832  -8.029 1.00 . A A . 188 GLN C    1 1 
        5  9129 1 1 30 GLN CA   C   7.953  -4.069  -7.599 1.00 . A A . 188 GLN CA   1 1 
        5  9130 1 1 30 GLN CB   C   7.002  -5.126  -7.022 1.00 . A A . 188 GLN CB   1 1 
        5  9131 1 1 30 GLN CD   C   4.643  -6.041  -7.013 1.00 . A A . 188 GLN CD   1 1 
        5  9132 1 1 30 GLN CG   C   5.699  -5.276  -7.791 1.00 . A A . 188 GLN CG   1 1 
        5  9133 1 1 30 GLN H    H   8.717  -3.794  -5.650 1.00 . A A . 188 GLN H    1 1 
        5  9134 1 1 30 GLN HA   H   8.463  -4.480  -8.456 1.00 . A A . 188 GLN HA   1 1 
        5  9135 1 1 30 GLN HB2  H   7.504  -6.082  -7.020 1.00 . A A . 188 GLN HB2  1 1 
        5  9136 1 1 30 GLN HB3  H   6.764  -4.856  -6.002 1.00 . A A . 188 GLN HB3  1 1 
        5  9137 1 1 30 GLN HE21 H   3.204  -4.973  -7.866 1.00 . A A . 188 GLN HE21 1 1 
        5  9138 1 1 30 GLN HE22 H   2.679  -6.172  -6.731 1.00 . A A . 188 GLN HE22 1 1 
        5  9139 1 1 30 GLN HG2  H   5.315  -4.293  -8.016 1.00 . A A . 188 GLN HG2  1 1 
        5  9140 1 1 30 GLN HG3  H   5.899  -5.803  -8.713 1.00 . A A . 188 GLN HG3  1 1 
        5  9141 1 1 30 GLN N    N   8.951  -3.717  -6.604 1.00 . A A . 188 GLN N    1 1 
        5  9142 1 1 30 GLN NE2  N   3.384  -5.694  -7.226 1.00 . A A . 188 GLN NE2  1 1 
        5  9143 1 1 30 GLN O    O   6.848  -1.973  -7.204 1.00 . A A . 188 GLN O    1 1 
        5  9144 1 1 30 GLN OE1  O   4.955  -6.932  -6.228 1.00 . A A . 188 GLN OE1  1 1 
        5  9145 1 1 31 ALA C    C   4.766  -1.534  -9.207 1.00 . A A . 189 ALA C    1 1 
        5  9146 1 1 31 ALA CA   C   6.131  -1.632  -9.882 1.00 . A A . 189 ALA CA   1 1 
        5  9147 1 1 31 ALA CB   C   5.973  -1.798 -11.387 1.00 . A A . 189 ALA CB   1 1 
        5  9148 1 1 31 ALA H    H   7.244  -3.445  -9.917 1.00 . A A . 189 ALA H    1 1 
        5  9149 1 1 31 ALA HA   H   6.682  -0.721  -9.698 1.00 . A A . 189 ALA HA   1 1 
        5  9150 1 1 31 ALA HB1  H   5.318  -1.029 -11.768 1.00 . A A . 189 ALA HB1  1 1 
        5  9151 1 1 31 ALA HB2  H   5.549  -2.769 -11.599 1.00 . A A . 189 ALA HB2  1 1 
        5  9152 1 1 31 ALA HB3  H   6.940  -1.716 -11.863 1.00 . A A . 189 ALA HB3  1 1 
        5  9153 1 1 31 ALA N    N   6.893  -2.740  -9.330 1.00 . A A . 189 ALA N    1 1 
        5  9154 1 1 31 ALA O    O   4.037  -2.524  -9.114 1.00 . A A . 189 ALA O    1 1 
        5  9155 1 1 32 TRP C    C   1.977  -0.404  -8.976 1.00 . A A . 190 TRP C    1 1 
        5  9156 1 1 32 TRP CA   C   3.158  -0.109  -8.053 1.00 . A A . 190 TRP CA   1 1 
        5  9157 1 1 32 TRP CB   C   3.083   1.337  -7.555 1.00 . A A . 190 TRP CB   1 1 
        5  9158 1 1 32 TRP CD1  C   5.299   2.325  -6.710 1.00 . A A . 190 TRP CD1  1 1 
        5  9159 1 1 32 TRP CD2  C   4.053   1.358  -5.117 1.00 . A A . 190 TRP CD2  1 1 
        5  9160 1 1 32 TRP CE2  C   5.232   1.854  -4.526 1.00 . A A . 190 TRP CE2  1 1 
        5  9161 1 1 32 TRP CE3  C   3.116   0.709  -4.308 1.00 . A A . 190 TRP CE3  1 1 
        5  9162 1 1 32 TRP CG   C   4.114   1.668  -6.516 1.00 . A A . 190 TRP CG   1 1 
        5  9163 1 1 32 TRP CH2  C   4.562   1.083  -2.398 1.00 . A A . 190 TRP CH2  1 1 
        5  9164 1 1 32 TRP CZ2  C   5.497   1.721  -3.166 1.00 . A A . 190 TRP CZ2  1 1 
        5  9165 1 1 32 TRP CZ3  C   3.380   0.578  -2.957 1.00 . A A . 190 TRP CZ3  1 1 
        5  9166 1 1 32 TRP H    H   5.054   0.411  -8.853 1.00 . A A . 190 TRP H    1 1 
        5  9167 1 1 32 TRP HA   H   3.113  -0.775  -7.205 1.00 . A A . 190 TRP HA   1 1 
        5  9168 1 1 32 TRP HB2  H   3.224   2.005  -8.390 1.00 . A A . 190 TRP HB2  1 1 
        5  9169 1 1 32 TRP HB3  H   2.108   1.509  -7.123 1.00 . A A . 190 TRP HB3  1 1 
        5  9170 1 1 32 TRP HD1  H   5.641   2.693  -7.665 1.00 . A A . 190 TRP HD1  1 1 
        5  9171 1 1 32 TRP HE1  H   6.853   2.873  -5.397 1.00 . A A . 190 TRP HE1  1 1 
        5  9172 1 1 32 TRP HE3  H   2.198   0.315  -4.722 1.00 . A A . 190 TRP HE3  1 1 
        5  9173 1 1 32 TRP HH2  H   4.727   0.956  -1.337 1.00 . A A . 190 TRP HH2  1 1 
        5  9174 1 1 32 TRP HZ2  H   6.403   2.106  -2.720 1.00 . A A . 190 TRP HZ2  1 1 
        5  9175 1 1 32 TRP HZ3  H   2.667   0.078  -2.317 1.00 . A A . 190 TRP HZ3  1 1 
        5  9176 1 1 32 TRP N    N   4.429  -0.341  -8.736 1.00 . A A . 190 TRP N    1 1 
        5  9177 1 1 32 TRP NE1  N   5.976   2.438  -5.519 1.00 . A A . 190 TRP NE1  1 1 
        5  9178 1 1 32 TRP O    O   0.961  -0.953  -8.552 1.00 . A A . 190 TRP O    1 1 
        5  9179 1 1 33 ASP C    C   0.974  -1.734 -11.627 1.00 . A A . 191 ASP C    1 1 
        5  9180 1 1 33 ASP CA   C   1.080  -0.255 -11.243 1.00 . A A . 191 ASP CA   1 1 
        5  9181 1 1 33 ASP CB   C   1.349   0.599 -12.491 1.00 . A A . 191 ASP CB   1 1 
        5  9182 1 1 33 ASP CG   C   2.263  -0.079 -13.496 1.00 . A A . 191 ASP CG   1 1 
        5  9183 1 1 33 ASP H    H   2.939   0.444 -10.503 1.00 . A A . 191 ASP H    1 1 
        5  9184 1 1 33 ASP HA   H   0.140   0.055 -10.810 1.00 . A A . 191 ASP HA   1 1 
        5  9185 1 1 33 ASP HB2  H   0.411   0.813 -12.979 1.00 . A A . 191 ASP HB2  1 1 
        5  9186 1 1 33 ASP HB3  H   1.809   1.527 -12.185 1.00 . A A . 191 ASP HB3  1 1 
        5  9187 1 1 33 ASP N    N   2.123  -0.031 -10.243 1.00 . A A . 191 ASP N    1 1 
        5  9188 1 1 33 ASP O    O   0.089  -2.125 -12.394 1.00 . A A . 191 ASP O    1 1 
        5  9189 1 1 33 ASP OD1  O   3.414  -0.409 -13.138 1.00 . A A . 191 ASP OD1  1 1 
        5  9190 1 1 33 ASP OD2  O   1.837  -0.277 -14.655 1.00 . A A . 191 ASP OD2  1 1 
        5  9191 1 1 34 SER C    C   1.327  -4.765 -10.185 1.00 . A A . 192 SER C    1 1 
        5  9192 1 1 34 SER CA   C   1.865  -3.975 -11.374 1.00 . A A . 192 SER CA   1 1 
        5  9193 1 1 34 SER CB   C   3.284  -4.441 -11.717 1.00 . A A . 192 SER CB   1 1 
        5  9194 1 1 34 SER H    H   2.528  -2.191 -10.458 1.00 . A A . 192 SER H    1 1 
        5  9195 1 1 34 SER HA   H   1.223  -4.142 -12.225 1.00 . A A . 192 SER HA   1 1 
        5  9196 1 1 34 SER HB2  H   3.679  -3.825 -12.510 1.00 . A A . 192 SER HB2  1 1 
        5  9197 1 1 34 SER HB3  H   3.913  -4.348 -10.843 1.00 . A A . 192 SER HB3  1 1 
        5  9198 1 1 34 SER HG   H   4.213  -6.092 -12.238 1.00 . A A . 192 SER HG   1 1 
        5  9199 1 1 34 SER N    N   1.862  -2.552 -11.084 1.00 . A A . 192 SER N    1 1 
        5  9200 1 1 34 SER O    O   1.551  -4.399  -9.031 1.00 . A A . 192 SER O    1 1 
        5  9201 1 1 34 SER OG   O   3.297  -5.795 -12.145 1.00 . A A . 192 SER OG   1 1 
        5  9202 1 1 35 GLN C    C   0.830  -7.993  -9.364 1.00 . A A . 193 GLN C    1 1 
        5  9203 1 1 35 GLN CA   C   0.050  -6.689  -9.426 1.00 . A A . 193 GLN CA   1 1 
        5  9204 1 1 35 GLN CB   C  -1.433  -6.963  -9.676 1.00 . A A . 193 GLN CB   1 1 
        5  9205 1 1 35 GLN CD   C  -2.290  -5.200  -8.078 1.00 . A A . 193 GLN CD   1 1 
        5  9206 1 1 35 GLN CG   C  -2.313  -5.735  -9.500 1.00 . A A . 193 GLN CG   1 1 
        5  9207 1 1 35 GLN H    H   0.437  -6.072 -11.414 1.00 . A A . 193 GLN H    1 1 
        5  9208 1 1 35 GLN HA   H   0.160  -6.169  -8.485 1.00 . A A . 193 GLN HA   1 1 
        5  9209 1 1 35 GLN HB2  H  -1.554  -7.329 -10.683 1.00 . A A . 193 GLN HB2  1 1 
        5  9210 1 1 35 GLN HB3  H  -1.768  -7.720  -8.984 1.00 . A A . 193 GLN HB3  1 1 
        5  9211 1 1 35 GLN HE21 H  -0.768  -4.002  -8.513 1.00 . A A . 193 GLN HE21 1 1 
        5  9212 1 1 35 GLN HE22 H  -1.345  -3.921  -6.887 1.00 . A A . 193 GLN HE22 1 1 
        5  9213 1 1 35 GLN HG2  H  -1.963  -4.959 -10.163 1.00 . A A . 193 GLN HG2  1 1 
        5  9214 1 1 35 GLN HG3  H  -3.329  -5.996  -9.754 1.00 . A A . 193 GLN HG3  1 1 
        5  9215 1 1 35 GLN N    N   0.602  -5.839 -10.471 1.00 . A A . 193 GLN N    1 1 
        5  9216 1 1 35 GLN NE2  N  -1.376  -4.283  -7.798 1.00 . A A . 193 GLN NE2  1 1 
        5  9217 1 1 35 GLN O    O   0.390  -8.978  -8.766 1.00 . A A . 193 GLN O    1 1 
        5  9218 1 1 35 GLN OE1  O  -3.087  -5.609  -7.238 1.00 . A A . 193 GLN OE1  1 1 
        5  9219 1 1 36 SER C    C   4.224  -8.768  -9.449 1.00 . A A . 194 SER C    1 1 
        5  9220 1 1 36 SER CA   C   2.864  -9.143 -10.031 1.00 . A A . 194 SER CA   1 1 
        5  9221 1 1 36 SER CB   C   3.027  -9.646 -11.468 1.00 . A A . 194 SER CB   1 1 
        5  9222 1 1 36 SER H    H   2.273  -7.172 -10.467 1.00 . A A . 194 SER H    1 1 
        5  9223 1 1 36 SER HA   H   2.418  -9.919  -9.428 1.00 . A A . 194 SER HA   1 1 
        5  9224 1 1 36 SER HB2  H   3.539  -8.896 -12.053 1.00 . A A . 194 SER HB2  1 1 
        5  9225 1 1 36 SER HB3  H   3.605 -10.557 -11.466 1.00 . A A . 194 SER HB3  1 1 
        5  9226 1 1 36 SER HG   H   1.146 -10.193 -11.380 1.00 . A A . 194 SER HG   1 1 
        5  9227 1 1 36 SER N    N   1.991  -7.988 -10.002 1.00 . A A . 194 SER N    1 1 
        5  9228 1 1 36 SER O    O   4.776  -7.723  -9.791 1.00 . A A . 194 SER O    1 1 
        5  9229 1 1 36 SER OG   O   1.766  -9.906 -12.064 1.00 . A A . 194 SER OG   1 1 
        5  9230 1 1 37 PRO C    C   3.246 -10.711  -6.928 1.00 . A A . 195 PRO C    1 1 
        5  9231 1 1 37 PRO CA   C   4.173 -10.862  -8.139 1.00 . A A . 195 PRO CA   1 1 
        5  9232 1 1 37 PRO CB   C   5.393 -11.706  -7.778 1.00 . A A . 195 PRO CB   1 1 
        5  9233 1 1 37 PRO CD   C   6.099  -9.400  -7.921 1.00 . A A . 195 PRO CD   1 1 
        5  9234 1 1 37 PRO CG   C   6.414 -10.734  -7.288 1.00 . A A . 195 PRO CG   1 1 
        5  9235 1 1 37 PRO HA   H   3.636 -11.335  -8.946 1.00 . A A . 195 PRO HA   1 1 
        5  9236 1 1 37 PRO HB2  H   5.133 -12.417  -7.005 1.00 . A A . 195 PRO HB2  1 1 
        5  9237 1 1 37 PRO HB3  H   5.762 -12.219  -8.652 1.00 . A A . 195 PRO HB3  1 1 
        5  9238 1 1 37 PRO HD2  H   6.036  -8.630  -7.165 1.00 . A A . 195 PRO HD2  1 1 
        5  9239 1 1 37 PRO HD3  H   6.849  -9.145  -8.655 1.00 . A A . 195 PRO HD3  1 1 
        5  9240 1 1 37 PRO HG2  H   6.355 -10.661  -6.210 1.00 . A A . 195 PRO HG2  1 1 
        5  9241 1 1 37 PRO HG3  H   7.399 -11.058  -7.587 1.00 . A A . 195 PRO HG3  1 1 
        5  9242 1 1 37 PRO N    N   4.787  -9.607  -8.565 1.00 . A A . 195 PRO N    1 1 
        5  9243 1 1 37 PRO O    O   2.663 -11.693  -6.463 1.00 . A A . 195 PRO O    1 1 
        5  9244 1 1 38 HIS C    C   1.084  -8.349  -5.592 1.00 . A A . 196 HIS C    1 1 
        5  9245 1 1 38 HIS CA   C   2.252  -9.266  -5.255 1.00 . A A . 196 HIS CA   1 1 
        5  9246 1 1 38 HIS CB   C   3.055  -8.672  -4.096 1.00 . A A . 196 HIS CB   1 1 
        5  9247 1 1 38 HIS CD2  C   5.480  -9.510  -3.841 1.00 . A A . 196 HIS CD2  1 1 
        5  9248 1 1 38 HIS CE1  C   5.061 -11.208  -2.544 1.00 . A A . 196 HIS CE1  1 1 
        5  9249 1 1 38 HIS CG   C   4.149  -9.566  -3.598 1.00 . A A . 196 HIS CG   1 1 
        5  9250 1 1 38 HIS H    H   3.589  -8.740  -6.816 1.00 . A A . 196 HIS H    1 1 
        5  9251 1 1 38 HIS HA   H   1.858 -10.220  -4.948 1.00 . A A . 196 HIS HA   1 1 
        5  9252 1 1 38 HIS HB2  H   3.505  -7.746  -4.419 1.00 . A A . 196 HIS HB2  1 1 
        5  9253 1 1 38 HIS HB3  H   2.386  -8.472  -3.272 1.00 . A A . 196 HIS HB3  1 1 
        5  9254 1 1 38 HIS HD2  H   5.997  -8.781  -4.446 1.00 . A A . 196 HIS HD2  1 1 
        5  9255 1 1 38 HIS HE1  H   5.202 -12.085  -1.933 1.00 . A A . 196 HIS HE1  1 1 
        5  9256 1 1 38 HIS HE2  H   7.009 -10.779  -3.138 1.00 . A A . 196 HIS HE2  1 1 
        5  9257 1 1 38 HIS N    N   3.106  -9.495  -6.415 1.00 . A A . 196 HIS N    1 1 
        5  9258 1 1 38 HIS ND1  N   3.887 -10.641  -2.775 1.00 . A A . 196 HIS ND1  1 1 
        5  9259 1 1 38 HIS NE2  N   6.048 -10.557  -3.168 1.00 . A A . 196 HIS NE2  1 1 
        5  9260 1 1 38 HIS O    O   1.275  -7.239  -6.091 1.00 . A A . 196 HIS O    1 1 
        5  9261 1 1 39 ALA C    C  -1.644  -7.189  -4.360 1.00 . A A . 197 ALA C    1 1 
        5  9262 1 1 39 ALA CA   C  -1.335  -8.057  -5.573 1.00 . A A . 197 ALA CA   1 1 
        5  9263 1 1 39 ALA CB   C  -2.507  -8.975  -5.887 1.00 . A A . 197 ALA CB   1 1 
        5  9264 1 1 39 ALA H    H  -0.207  -9.727  -4.936 1.00 . A A . 197 ALA H    1 1 
        5  9265 1 1 39 ALA HA   H  -1.157  -7.420  -6.428 1.00 . A A . 197 ALA HA   1 1 
        5  9266 1 1 39 ALA HB1  H  -2.832  -9.467  -4.982 1.00 . A A . 197 ALA HB1  1 1 
        5  9267 1 1 39 ALA HB2  H  -2.203  -9.716  -6.611 1.00 . A A . 197 ALA HB2  1 1 
        5  9268 1 1 39 ALA HB3  H  -3.322  -8.391  -6.292 1.00 . A A . 197 ALA HB3  1 1 
        5  9269 1 1 39 ALA N    N  -0.126  -8.830  -5.323 1.00 . A A . 197 ALA N    1 1 
        5  9270 1 1 39 ALA O    O  -1.443  -7.613  -3.220 1.00 . A A . 197 ALA O    1 1 
        5  9271 1 1 40 HIS C    C  -3.457  -4.013  -3.926 1.00 . A A . 198 HIS C    1 1 
        5  9272 1 1 40 HIS CA   C  -2.436  -5.065  -3.508 1.00 . A A . 198 HIS CA   1 1 
        5  9273 1 1 40 HIS CB   C  -1.142  -4.383  -3.041 1.00 . A A . 198 HIS CB   1 1 
        5  9274 1 1 40 HIS CD2  C   0.683  -4.219  -4.868 1.00 . A A . 198 HIS CD2  1 1 
        5  9275 1 1 40 HIS CE1  C   0.207  -2.210  -5.563 1.00 . A A . 198 HIS CE1  1 1 
        5  9276 1 1 40 HIS CG   C  -0.360  -3.735  -4.151 1.00 . A A . 198 HIS CG   1 1 
        5  9277 1 1 40 HIS H    H  -2.334  -5.715  -5.524 1.00 . A A . 198 HIS H    1 1 
        5  9278 1 1 40 HIS HA   H  -2.843  -5.640  -2.690 1.00 . A A . 198 HIS HA   1 1 
        5  9279 1 1 40 HIS HB2  H  -1.388  -3.621  -2.318 1.00 . A A . 198 HIS HB2  1 1 
        5  9280 1 1 40 HIS HB3  H  -0.505  -5.121  -2.575 1.00 . A A . 198 HIS HB3  1 1 
        5  9281 1 1 40 HIS HD2  H   1.150  -5.188  -4.761 1.00 . A A . 198 HIS HD2  1 1 
        5  9282 1 1 40 HIS HE1  H   0.241  -1.285  -6.121 1.00 . A A . 198 HIS HE1  1 1 
        5  9283 1 1 40 HIS HE2  H   1.756  -3.293  -6.426 1.00 . A A . 198 HIS HE2  1 1 
        5  9284 1 1 40 HIS N    N  -2.142  -5.986  -4.597 1.00 . A A . 198 HIS N    1 1 
        5  9285 1 1 40 HIS ND1  N  -0.656  -2.467  -4.594 1.00 . A A . 198 HIS ND1  1 1 
        5  9286 1 1 40 HIS NE2  N   1.035  -3.242  -5.761 1.00 . A A . 198 HIS NE2  1 1 
        5  9287 1 1 40 HIS O    O  -4.068  -4.108  -4.993 1.00 . A A . 198 HIS O    1 1 
        5  9288 1 1 41 GLY C    C  -3.909  -0.585  -3.333 1.00 . A A . 199 GLY C    1 1 
        5  9289 1 1 41 GLY CA   C  -4.570  -1.945  -3.358 1.00 . A A . 199 GLY CA   1 1 
        5  9290 1 1 41 GLY H    H  -3.128  -3.000  -2.236 1.00 . A A . 199 GLY H    1 1 
        5  9291 1 1 41 GLY HA2  H  -4.999  -2.107  -4.336 1.00 . A A . 199 GLY HA2  1 1 
        5  9292 1 1 41 GLY HA3  H  -5.359  -1.964  -2.623 1.00 . A A . 199 GLY HA3  1 1 
        5  9293 1 1 41 GLY N    N  -3.636  -3.011  -3.074 1.00 . A A . 199 GLY N    1 1 
        5  9294 1 1 41 GLY O    O  -4.546   0.419  -3.012 1.00 . A A . 199 GLY O    1 1 
        5  9295 1 1 42 TYR C    C  -1.739   1.175  -5.129 1.00 . A A . 200 TYR C    1 1 
        5  9296 1 1 42 TYR CA   C  -1.869   0.694  -3.695 1.00 . A A . 200 TYR CA   1 1 
        5  9297 1 1 42 TYR CB   C  -0.483   0.503  -3.074 1.00 . A A . 200 TYR CB   1 1 
        5  9298 1 1 42 TYR CD1  C  -0.603   1.184  -0.651 1.00 . A A . 200 TYR CD1  1 1 
        5  9299 1 1 42 TYR CD2  C  -0.486  -1.140  -1.159 1.00 . A A . 200 TYR CD2  1 1 
        5  9300 1 1 42 TYR CE1  C  -0.649   0.889   0.697 1.00 . A A . 200 TYR CE1  1 1 
        5  9301 1 1 42 TYR CE2  C  -0.530  -1.443   0.188 1.00 . A A . 200 TYR CE2  1 1 
        5  9302 1 1 42 TYR CG   C  -0.522   0.176  -1.600 1.00 . A A . 200 TYR CG   1 1 
        5  9303 1 1 42 TYR CZ   C  -0.613  -0.425   1.111 1.00 . A A . 200 TYR CZ   1 1 
        5  9304 1 1 42 TYR H    H  -2.170  -1.390  -3.911 1.00 . A A . 200 TYR H    1 1 
        5  9305 1 1 42 TYR HA   H  -2.416   1.433  -3.126 1.00 . A A . 200 TYR HA   1 1 
        5  9306 1 1 42 TYR HB2  H   0.021  -0.307  -3.580 1.00 . A A . 200 TYR HB2  1 1 
        5  9307 1 1 42 TYR HB3  H   0.088   1.412  -3.199 1.00 . A A . 200 TYR HB3  1 1 
        5  9308 1 1 42 TYR HD1  H  -0.633   2.212  -0.977 1.00 . A A . 200 TYR HD1  1 1 
        5  9309 1 1 42 TYR HD2  H  -0.420  -1.934  -1.887 1.00 . A A . 200 TYR HD2  1 1 
        5  9310 1 1 42 TYR HE1  H  -0.712   1.687   1.422 1.00 . A A . 200 TYR HE1  1 1 
        5  9311 1 1 42 TYR HE2  H  -0.501  -2.474   0.512 1.00 . A A . 200 TYR HE2  1 1 
        5  9312 1 1 42 TYR HH   H  -0.188  -0.023   2.952 1.00 . A A . 200 TYR HH   1 1 
        5  9313 1 1 42 TYR N    N  -2.625  -0.552  -3.666 1.00 . A A . 200 TYR N    1 1 
        5  9314 1 1 42 TYR O    O  -0.669   1.594  -5.567 1.00 . A A . 200 TYR O    1 1 
        5  9315 1 1 42 TYR OH   O  -0.664  -0.718   2.453 1.00 . A A . 200 TYR OH   1 1 
        5  9316 1 1 43 ILE C    C  -2.665   3.018  -7.360 1.00 . A A . 201 ILE C    1 1 
        5  9317 1 1 43 ILE CA   C  -2.886   1.510  -7.245 1.00 . A A . 201 ILE CA   1 1 
        5  9318 1 1 43 ILE CB   C  -4.236   1.129  -7.893 1.00 . A A . 201 ILE CB   1 1 
        5  9319 1 1 43 ILE CD1  C  -3.526  -1.293  -8.297 1.00 . A A . 201 ILE CD1  1 1 
        5  9320 1 1 43 ILE CG1  C  -4.537  -0.360  -7.662 1.00 . A A . 201 ILE CG1  1 1 
        5  9321 1 1 43 ILE CG2  C  -4.231   1.448  -9.382 1.00 . A A . 201 ILE CG2  1 1 
        5  9322 1 1 43 ILE H    H  -3.659   0.757  -5.433 1.00 . A A . 201 ILE H    1 1 
        5  9323 1 1 43 ILE HA   H  -2.096   0.995  -7.771 1.00 . A A . 201 ILE HA   1 1 
        5  9324 1 1 43 ILE HB   H  -5.010   1.719  -7.426 1.00 . A A . 201 ILE HB   1 1 
        5  9325 1 1 43 ILE HD11 H  -3.834  -2.317  -8.143 1.00 . A A . 201 ILE HD11 1 1 
        5  9326 1 1 43 ILE HD12 H  -2.558  -1.137  -7.845 1.00 . A A . 201 ILE HD12 1 1 
        5  9327 1 1 43 ILE HD13 H  -3.465  -1.089  -9.356 1.00 . A A . 201 ILE HD13 1 1 
        5  9328 1 1 43 ILE HG12 H  -4.545  -0.556  -6.601 1.00 . A A . 201 ILE HG12 1 1 
        5  9329 1 1 43 ILE HG13 H  -5.509  -0.593  -8.072 1.00 . A A . 201 ILE HG13 1 1 
        5  9330 1 1 43 ILE HG21 H  -5.207   1.243  -9.797 1.00 . A A . 201 ILE HG21 1 1 
        5  9331 1 1 43 ILE HG22 H  -3.492   0.837  -9.880 1.00 . A A . 201 ILE HG22 1 1 
        5  9332 1 1 43 ILE HG23 H  -3.992   2.491  -9.525 1.00 . A A . 201 ILE HG23 1 1 
        5  9333 1 1 43 ILE N    N  -2.843   1.096  -5.853 1.00 . A A . 201 ILE N    1 1 
        5  9334 1 1 43 ILE O    O  -3.369   3.802  -6.721 1.00 . A A . 201 ILE O    1 1 
        5  9335 1 1 44 PRO C    C  -2.556   5.694  -8.783 1.00 . A A . 202 PRO C    1 1 
        5  9336 1 1 44 PRO CA   C  -1.348   4.855  -8.373 1.00 . A A . 202 PRO CA   1 1 
        5  9337 1 1 44 PRO CB   C  -0.324   4.821  -9.509 1.00 . A A . 202 PRO CB   1 1 
        5  9338 1 1 44 PRO CD   C  -0.773   2.548  -8.934 1.00 . A A . 202 PRO CD   1 1 
        5  9339 1 1 44 PRO CG   C   0.297   3.473  -9.436 1.00 . A A . 202 PRO CG   1 1 
        5  9340 1 1 44 PRO HA   H  -0.896   5.288  -7.492 1.00 . A A . 202 PRO HA   1 1 
        5  9341 1 1 44 PRO HB2  H  -0.825   4.964 -10.459 1.00 . A A . 202 PRO HB2  1 1 
        5  9342 1 1 44 PRO HB3  H   0.424   5.583  -9.360 1.00 . A A . 202 PRO HB3  1 1 
        5  9343 1 1 44 PRO HD2  H  -1.296   2.094  -9.762 1.00 . A A . 202 PRO HD2  1 1 
        5  9344 1 1 44 PRO HD3  H  -0.346   1.790  -8.294 1.00 . A A . 202 PRO HD3  1 1 
        5  9345 1 1 44 PRO HG2  H   0.628   3.171 -10.421 1.00 . A A . 202 PRO HG2  1 1 
        5  9346 1 1 44 PRO HG3  H   1.127   3.484  -8.748 1.00 . A A . 202 PRO HG3  1 1 
        5  9347 1 1 44 PRO N    N  -1.674   3.436  -8.169 1.00 . A A . 202 PRO N    1 1 
        5  9348 1 1 44 PRO O    O  -2.664   6.860  -8.411 1.00 . A A . 202 PRO O    1 1 
        5  9349 1 1 45 SER C    C  -5.643   6.009  -8.863 1.00 . A A . 203 SER C    1 1 
        5  9350 1 1 45 SER CA   C  -4.658   5.782 -10.010 1.00 . A A . 203 SER CA   1 1 
        5  9351 1 1 45 SER CB   C  -5.313   4.964 -11.119 1.00 . A A . 203 SER CB   1 1 
        5  9352 1 1 45 SER H    H  -3.312   4.165  -9.826 1.00 . A A . 203 SER H    1 1 
        5  9353 1 1 45 SER HA   H  -4.361   6.738 -10.410 1.00 . A A . 203 SER HA   1 1 
        5  9354 1 1 45 SER HB2  H  -6.201   4.483 -10.736 1.00 . A A . 203 SER HB2  1 1 
        5  9355 1 1 45 SER HB3  H  -5.578   5.614 -11.938 1.00 . A A . 203 SER HB3  1 1 
        5  9356 1 1 45 SER HG   H  -4.723   3.648 -12.451 1.00 . A A . 203 SER HG   1 1 
        5  9357 1 1 45 SER N    N  -3.459   5.094  -9.549 1.00 . A A . 203 SER N    1 1 
        5  9358 1 1 45 SER O    O  -6.468   6.921  -8.911 1.00 . A A . 203 SER O    1 1 
        5  9359 1 1 45 SER OG   O  -4.418   3.967 -11.594 1.00 . A A . 203 SER OG   1 1 
        5  9360 1 1 46 LYS C    C  -5.898   6.372  -5.727 1.00 . A A . 204 LYS C    1 1 
        5  9361 1 1 46 LYS CA   C  -6.425   5.300  -6.674 1.00 . A A . 204 LYS CA   1 1 
        5  9362 1 1 46 LYS CB   C  -6.531   3.952  -5.952 1.00 . A A . 204 LYS CB   1 1 
        5  9363 1 1 46 LYS CD   C  -7.776   2.496  -4.331 1.00 . A A . 204 LYS CD   1 1 
        5  9364 1 1 46 LYS CE   C  -8.788   2.455  -3.197 1.00 . A A . 204 LYS CE   1 1 
        5  9365 1 1 46 LYS CG   C  -7.627   3.898  -4.899 1.00 . A A . 204 LYS CG   1 1 
        5  9366 1 1 46 LYS H    H  -4.857   4.486  -7.840 1.00 . A A . 204 LYS H    1 1 
        5  9367 1 1 46 LYS HA   H  -7.403   5.592  -7.028 1.00 . A A . 204 LYS HA   1 1 
        5  9368 1 1 46 LYS HB2  H  -6.728   3.181  -6.681 1.00 . A A . 204 LYS HB2  1 1 
        5  9369 1 1 46 LYS HB3  H  -5.587   3.743  -5.468 1.00 . A A . 204 LYS HB3  1 1 
        5  9370 1 1 46 LYS HD2  H  -8.104   1.833  -5.116 1.00 . A A . 204 LYS HD2  1 1 
        5  9371 1 1 46 LYS HD3  H  -6.817   2.169  -3.956 1.00 . A A . 204 LYS HD3  1 1 
        5  9372 1 1 46 LYS HE2  H  -8.406   3.031  -2.368 1.00 . A A . 204 LYS HE2  1 1 
        5  9373 1 1 46 LYS HE3  H  -9.714   2.893  -3.542 1.00 . A A . 204 LYS HE3  1 1 
        5  9374 1 1 46 LYS HG2  H  -7.379   4.577  -4.098 1.00 . A A . 204 LYS HG2  1 1 
        5  9375 1 1 46 LYS HG3  H  -8.562   4.194  -5.351 1.00 . A A . 204 LYS HG3  1 1 
        5  9376 1 1 46 LYS HZ1  H  -8.167   0.515  -2.729 1.00 . A A . 204 LYS HZ1  1 1 
        5  9377 1 1 46 LYS HZ2  H  -9.724   0.594  -3.376 1.00 . A A . 204 LYS HZ2  1 1 
        5  9378 1 1 46 LYS HZ3  H  -9.448   1.073  -1.777 1.00 . A A . 204 LYS HZ3  1 1 
        5  9379 1 1 46 LYS N    N  -5.545   5.184  -7.830 1.00 . A A . 204 LYS N    1 1 
        5  9380 1 1 46 LYS NZ   N  -9.050   1.063  -2.738 1.00 . A A . 204 LYS NZ   1 1 
        5  9381 1 1 46 LYS O    O  -6.668   7.109  -5.108 1.00 . A A . 204 LYS O    1 1 
        5  9382 1 1 47 PHE C    C  -2.895   8.227  -5.567 1.00 . A A . 205 PHE C    1 1 
        5  9383 1 1 47 PHE CA   C  -3.931   7.443  -4.767 1.00 . A A . 205 PHE CA   1 1 
        5  9384 1 1 47 PHE CB   C  -3.258   6.765  -3.566 1.00 . A A . 205 PHE CB   1 1 
        5  9385 1 1 47 PHE CD1  C  -4.045   4.545  -2.698 1.00 . A A . 205 PHE CD1  1 1 
        5  9386 1 1 47 PHE CD2  C  -5.206   6.507  -2.002 1.00 . A A . 205 PHE CD2  1 1 
        5  9387 1 1 47 PHE CE1  C  -4.897   3.766  -1.935 1.00 . A A . 205 PHE CE1  1 1 
        5  9388 1 1 47 PHE CE2  C  -6.062   5.735  -1.238 1.00 . A A . 205 PHE CE2  1 1 
        5  9389 1 1 47 PHE CG   C  -4.189   5.922  -2.738 1.00 . A A . 205 PHE CG   1 1 
        5  9390 1 1 47 PHE CZ   C  -5.907   4.363  -1.206 1.00 . A A . 205 PHE CZ   1 1 
        5  9391 1 1 47 PHE H    H  -4.019   5.837  -6.142 1.00 . A A . 205 PHE H    1 1 
        5  9392 1 1 47 PHE HA   H  -4.691   8.124  -4.409 1.00 . A A . 205 PHE HA   1 1 
        5  9393 1 1 47 PHE HB2  H  -2.462   6.128  -3.924 1.00 . A A . 205 PHE HB2  1 1 
        5  9394 1 1 47 PHE HB3  H  -2.838   7.526  -2.924 1.00 . A A . 205 PHE HB3  1 1 
        5  9395 1 1 47 PHE HD1  H  -3.255   4.079  -3.267 1.00 . A A . 205 PHE HD1  1 1 
        5  9396 1 1 47 PHE HD2  H  -5.327   7.579  -2.027 1.00 . A A . 205 PHE HD2  1 1 
        5  9397 1 1 47 PHE HE1  H  -4.776   2.695  -1.912 1.00 . A A . 205 PHE HE1  1 1 
        5  9398 1 1 47 PHE HE2  H  -6.851   6.206  -0.669 1.00 . A A . 205 PHE HE2  1 1 
        5  9399 1 1 47 PHE HZ   H  -6.576   3.756  -0.611 1.00 . A A . 205 PHE HZ   1 1 
        5  9400 1 1 47 PHE N    N  -4.578   6.456  -5.622 1.00 . A A . 205 PHE N    1 1 
        5  9401 1 1 47 PHE O    O  -1.692   7.994  -5.437 1.00 . A A . 205 PHE O    1 1 
        5  9402 1 1 48 PRO C    C  -1.717  11.078  -6.468 1.00 . A A . 206 PRO C    1 1 
        5  9403 1 1 48 PRO CA   C  -2.448   9.984  -7.245 1.00 . A A . 206 PRO CA   1 1 
        5  9404 1 1 48 PRO CB   C  -3.402  10.599  -8.269 1.00 . A A . 206 PRO CB   1 1 
        5  9405 1 1 48 PRO CD   C  -4.765   9.545  -6.605 1.00 . A A . 206 PRO CD   1 1 
        5  9406 1 1 48 PRO CG   C  -4.711  10.698  -7.569 1.00 . A A . 206 PRO CG   1 1 
        5  9407 1 1 48 PRO HA   H  -1.727   9.365  -7.755 1.00 . A A . 206 PRO HA   1 1 
        5  9408 1 1 48 PRO HB2  H  -3.044  11.577  -8.565 1.00 . A A . 206 PRO HB2  1 1 
        5  9409 1 1 48 PRO HB3  H  -3.491   9.956  -9.129 1.00 . A A . 206 PRO HB3  1 1 
        5  9410 1 1 48 PRO HD2  H  -5.217   9.854  -5.673 1.00 . A A . 206 PRO HD2  1 1 
        5  9411 1 1 48 PRO HD3  H  -5.315   8.720  -7.036 1.00 . A A . 206 PRO HD3  1 1 
        5  9412 1 1 48 PRO HG2  H  -4.771  11.640  -7.038 1.00 . A A . 206 PRO HG2  1 1 
        5  9413 1 1 48 PRO HG3  H  -5.516  10.617  -8.283 1.00 . A A . 206 PRO HG3  1 1 
        5  9414 1 1 48 PRO N    N  -3.344   9.180  -6.404 1.00 . A A . 206 PRO N    1 1 
        5  9415 1 1 48 PRO O    O  -0.918  11.827  -7.029 1.00 . A A . 206 PRO O    1 1 
        5  9416 1 1 49 ASN C    C  -0.259  11.579  -3.441 1.00 . A A . 207 ASN C    1 1 
        5  9417 1 1 49 ASN CA   C  -1.354  12.166  -4.325 1.00 . A A . 207 ASN CA   1 1 
        5  9418 1 1 49 ASN CB   C  -2.413  12.842  -3.448 1.00 . A A . 207 ASN CB   1 1 
        5  9419 1 1 49 ASN CG   C  -3.099  14.000  -4.145 1.00 . A A . 207 ASN CG   1 1 
        5  9420 1 1 49 ASN H    H  -2.593  10.504  -4.769 1.00 . A A . 207 ASN H    1 1 
        5  9421 1 1 49 ASN HA   H  -0.914  12.907  -4.973 1.00 . A A . 207 ASN HA   1 1 
        5  9422 1 1 49 ASN HB2  H  -3.165  12.114  -3.177 1.00 . A A . 207 ASN HB2  1 1 
        5  9423 1 1 49 ASN HB3  H  -1.941  13.217  -2.551 1.00 . A A . 207 ASN HB3  1 1 
        5  9424 1 1 49 ASN HD21 H  -4.770  13.655  -3.129 1.00 . A A . 207 ASN HD21 1 1 
        5  9425 1 1 49 ASN HD22 H  -4.824  14.977  -4.241 1.00 . A A . 207 ASN HD22 1 1 
        5  9426 1 1 49 ASN N    N  -1.973  11.149  -5.169 1.00 . A A . 207 ASN N    1 1 
        5  9427 1 1 49 ASN ND2  N  -4.357  14.233  -3.803 1.00 . A A . 207 ASN ND2  1 1 
        5  9428 1 1 49 ASN O    O   0.130  12.190  -2.447 1.00 . A A . 207 ASN O    1 1 
        5  9429 1 1 49 ASN OD1  O  -2.505  14.683  -4.980 1.00 . A A . 207 ASN OD1  1 1 
        5  9430 1 1 50 LYS C    C   2.562   9.542  -3.798 1.00 . A A . 208 LYS C    1 1 
        5  9431 1 1 50 LYS CA   C   1.293   9.780  -2.986 1.00 . A A . 208 LYS CA   1 1 
        5  9432 1 1 50 LYS CB   C   0.799   8.475  -2.360 1.00 . A A . 208 LYS CB   1 1 
        5  9433 1 1 50 LYS CD   C   1.126   9.222   0.027 1.00 . A A . 208 LYS CD   1 1 
        5  9434 1 1 50 LYS CE   C   0.515   9.279   1.420 1.00 . A A . 208 LYS CE   1 1 
        5  9435 1 1 50 LYS CG   C   0.141   8.668  -0.998 1.00 . A A . 208 LYS CG   1 1 
        5  9436 1 1 50 LYS H    H  -0.094   9.943  -4.588 1.00 . A A . 208 LYS H    1 1 
        5  9437 1 1 50 LYS HA   H   1.533  10.469  -2.190 1.00 . A A . 208 LYS HA   1 1 
        5  9438 1 1 50 LYS HB2  H   0.079   8.018  -3.024 1.00 . A A . 208 LYS HB2  1 1 
        5  9439 1 1 50 LYS HB3  H   1.638   7.807  -2.238 1.00 . A A . 208 LYS HB3  1 1 
        5  9440 1 1 50 LYS HD2  H   1.997   8.587   0.054 1.00 . A A . 208 LYS HD2  1 1 
        5  9441 1 1 50 LYS HD3  H   1.414  10.220  -0.269 1.00 . A A . 208 LYS HD3  1 1 
        5  9442 1 1 50 LYS HE2  H  -0.180  10.104   1.459 1.00 . A A . 208 LYS HE2  1 1 
        5  9443 1 1 50 LYS HE3  H  -0.013   8.355   1.608 1.00 . A A . 208 LYS HE3  1 1 
        5  9444 1 1 50 LYS HG2  H  -0.681   9.360  -1.100 1.00 . A A . 208 LYS HG2  1 1 
        5  9445 1 1 50 LYS HG3  H  -0.228   7.715  -0.649 1.00 . A A . 208 LYS HG3  1 1 
        5  9446 1 1 50 LYS HZ1  H   1.147   9.287   3.413 1.00 . A A . 208 LYS HZ1  1 1 
        5  9447 1 1 50 LYS HZ2  H   1.904  10.458   2.458 1.00 . A A . 208 LYS HZ2  1 1 
        5  9448 1 1 50 LYS HZ3  H   2.354   8.830   2.318 1.00 . A A . 208 LYS HZ3  1 1 
        5  9449 1 1 50 LYS N    N   0.245  10.402  -3.789 1.00 . A A . 208 LYS N    1 1 
        5  9450 1 1 50 LYS NZ   N   1.549   9.473   2.474 1.00 . A A . 208 LYS NZ   1 1 
        5  9451 1 1 50 LYS O    O   3.499   8.906  -3.317 1.00 . A A . 208 LYS O    1 1 
        5  9452 1 1 51 ASN C    C   4.141   8.498  -6.169 1.00 . A A . 209 ASN C    1 1 
        5  9453 1 1 51 ASN CA   C   3.739   9.951  -5.918 1.00 . A A . 209 ASN CA   1 1 
        5  9454 1 1 51 ASN CB   C   4.940  10.721  -5.347 1.00 . A A . 209 ASN CB   1 1 
        5  9455 1 1 51 ASN CG   C   4.763  12.226  -5.419 1.00 . A A . 209 ASN CG   1 1 
        5  9456 1 1 51 ASN H    H   1.788  10.546  -5.340 1.00 . A A . 209 ASN H    1 1 
        5  9457 1 1 51 ASN HA   H   3.466  10.396  -6.861 1.00 . A A . 209 ASN HA   1 1 
        5  9458 1 1 51 ASN HB2  H   5.078  10.443  -4.313 1.00 . A A . 209 ASN HB2  1 1 
        5  9459 1 1 51 ASN HB3  H   5.826  10.456  -5.905 1.00 . A A . 209 ASN HB3  1 1 
        5  9460 1 1 51 ASN HD21 H   4.080  12.270  -3.556 1.00 . A A . 209 ASN HD21 1 1 
        5  9461 1 1 51 ASN HD22 H   4.163  13.795  -4.364 1.00 . A A . 209 ASN HD22 1 1 
        5  9462 1 1 51 ASN N    N   2.580  10.065  -5.024 1.00 . A A . 209 ASN N    1 1 
        5  9463 1 1 51 ASN ND2  N   4.288  12.822  -4.337 1.00 . A A . 209 ASN ND2  1 1 
        5  9464 1 1 51 ASN O    O   5.330   8.180  -6.225 1.00 . A A . 209 ASN O    1 1 
        5  9465 1 1 51 ASN OD1  O   5.063  12.850  -6.436 1.00 . A A . 209 ASN OD1  1 1 
        5  9466 1 1 52 LEU C    C   3.786   6.015  -8.053 1.00 . A A . 210 LEU C    1 1 
        5  9467 1 1 52 LEU CA   C   3.418   6.211  -6.585 1.00 . A A . 210 LEU CA   1 1 
        5  9468 1 1 52 LEU CB   C   2.196   5.359  -6.222 1.00 . A A . 210 LEU CB   1 1 
        5  9469 1 1 52 LEU CD1  C   0.364   4.836  -4.591 1.00 . A A . 210 LEU CD1  1 1 
        5  9470 1 1 52 LEU CD2  C   2.745   4.802  -3.838 1.00 . A A . 210 LEU CD2  1 1 
        5  9471 1 1 52 LEU CG   C   1.737   5.465  -4.765 1.00 . A A . 210 LEU CG   1 1 
        5  9472 1 1 52 LEU H    H   2.229   7.935  -6.282 1.00 . A A . 210 LEU H    1 1 
        5  9473 1 1 52 LEU HA   H   4.254   5.911  -5.974 1.00 . A A . 210 LEU HA   1 1 
        5  9474 1 1 52 LEU HB2  H   1.377   5.657  -6.859 1.00 . A A . 210 LEU HB2  1 1 
        5  9475 1 1 52 LEU HB3  H   2.431   4.326  -6.425 1.00 . A A . 210 LEU HB3  1 1 
        5  9476 1 1 52 LEU HD11 H   0.424   3.779  -4.798 1.00 . A A . 210 LEU HD11 1 1 
        5  9477 1 1 52 LEU HD12 H  -0.332   5.299  -5.275 1.00 . A A . 210 LEU HD12 1 1 
        5  9478 1 1 52 LEU HD13 H   0.025   4.984  -3.576 1.00 . A A . 210 LEU HD13 1 1 
        5  9479 1 1 52 LEU HD21 H   2.452   4.963  -2.810 1.00 . A A . 210 LEU HD21 1 1 
        5  9480 1 1 52 LEU HD22 H   3.723   5.229  -4.003 1.00 . A A . 210 LEU HD22 1 1 
        5  9481 1 1 52 LEU HD23 H   2.776   3.742  -4.041 1.00 . A A . 210 LEU HD23 1 1 
        5  9482 1 1 52 LEU HG   H   1.663   6.508  -4.489 1.00 . A A . 210 LEU HG   1 1 
        5  9483 1 1 52 LEU N    N   3.155   7.623  -6.329 1.00 . A A . 210 LEU N    1 1 
        5  9484 1 1 52 LEU O    O   2.956   5.617  -8.869 1.00 . A A . 210 LEU O    1 1 
        5  9485 1 1 53 LYS C    C   6.461   5.025  -9.907 1.00 . A A . 211 LYS C    1 1 
        5  9486 1 1 53 LYS CA   C   5.515   6.208  -9.752 1.00 . A A . 211 LYS CA   1 1 
        5  9487 1 1 53 LYS CB   C   6.241   7.491 -10.162 1.00 . A A . 211 LYS CB   1 1 
        5  9488 1 1 53 LYS CD   C   6.384   9.927  -9.581 1.00 . A A . 211 LYS CD   1 1 
        5  9489 1 1 53 LYS CE   C   5.619  11.227  -9.391 1.00 . A A . 211 LYS CE   1 1 
        5  9490 1 1 53 LYS CG   C   5.455   8.763  -9.890 1.00 . A A . 211 LYS CG   1 1 
        5  9491 1 1 53 LYS H    H   5.648   6.630  -7.686 1.00 . A A . 211 LYS H    1 1 
        5  9492 1 1 53 LYS HA   H   4.662   6.063 -10.397 1.00 . A A . 211 LYS HA   1 1 
        5  9493 1 1 53 LYS HB2  H   7.172   7.551  -9.622 1.00 . A A . 211 LYS HB2  1 1 
        5  9494 1 1 53 LYS HB3  H   6.454   7.446 -11.221 1.00 . A A . 211 LYS HB3  1 1 
        5  9495 1 1 53 LYS HD2  H   6.929   9.706  -8.675 1.00 . A A . 211 LYS HD2  1 1 
        5  9496 1 1 53 LYS HD3  H   7.078  10.045 -10.399 1.00 . A A . 211 LYS HD3  1 1 
        5  9497 1 1 53 LYS HE2  H   5.230  11.544 -10.349 1.00 . A A . 211 LYS HE2  1 1 
        5  9498 1 1 53 LYS HE3  H   4.798  11.053  -8.710 1.00 . A A . 211 LYS HE3  1 1 
        5  9499 1 1 53 LYS HG2  H   4.868   9.007 -10.763 1.00 . A A . 211 LYS HG2  1 1 
        5  9500 1 1 53 LYS HG3  H   4.801   8.598  -9.046 1.00 . A A . 211 LYS HG3  1 1 
        5  9501 1 1 53 LYS HZ1  H   6.957  11.981  -7.972 1.00 . A A . 211 LYS HZ1  1 1 
        5  9502 1 1 53 LYS HZ2  H   5.915  13.147  -8.626 1.00 . A A . 211 LYS HZ2  1 1 
        5  9503 1 1 53 LYS HZ3  H   7.215  12.567  -9.542 1.00 . A A . 211 LYS HZ3  1 1 
        5  9504 1 1 53 LYS N    N   5.033   6.321  -8.384 1.00 . A A . 211 LYS N    1 1 
        5  9505 1 1 53 LYS NZ   N   6.486  12.305  -8.847 1.00 . A A . 211 LYS NZ   1 1 
        5  9506 1 1 53 LYS O    O   7.334   4.806  -9.063 1.00 . A A . 211 LYS O    1 1 
        5  9507 1 1 54 LYS C    C   7.214   2.161 -10.131 1.00 . A A . 212 LYS C    1 1 
        5  9508 1 1 54 LYS CA   C   7.111   3.122 -11.316 1.00 . A A . 212 LYS CA   1 1 
        5  9509 1 1 54 LYS CB   C   8.513   3.572 -11.755 1.00 . A A . 212 LYS CB   1 1 
        5  9510 1 1 54 LYS CD   C   7.935   4.022 -14.165 1.00 . A A . 212 LYS CD   1 1 
        5  9511 1 1 54 LYS CE   C   8.055   5.009 -15.315 1.00 . A A . 212 LYS CE   1 1 
        5  9512 1 1 54 LYS CG   C   8.517   4.593 -12.883 1.00 . A A . 212 LYS CG   1 1 
        5  9513 1 1 54 LYS H    H   5.545   4.515 -11.608 1.00 . A A . 212 LYS H    1 1 
        5  9514 1 1 54 LYS HA   H   6.641   2.601 -12.138 1.00 . A A . 212 LYS HA   1 1 
        5  9515 1 1 54 LYS HB2  H   9.016   4.008 -10.907 1.00 . A A . 212 LYS HB2  1 1 
        5  9516 1 1 54 LYS HB3  H   9.069   2.706 -12.082 1.00 . A A . 212 LYS HB3  1 1 
        5  9517 1 1 54 LYS HD2  H   8.468   3.120 -14.422 1.00 . A A . 212 LYS HD2  1 1 
        5  9518 1 1 54 LYS HD3  H   6.891   3.793 -14.006 1.00 . A A . 212 LYS HD3  1 1 
        5  9519 1 1 54 LYS HE2  H   9.101   5.194 -15.505 1.00 . A A . 212 LYS HE2  1 1 
        5  9520 1 1 54 LYS HE3  H   7.604   4.572 -16.194 1.00 . A A . 212 LYS HE3  1 1 
        5  9521 1 1 54 LYS HG2  H   7.927   5.445 -12.583 1.00 . A A . 212 LYS HG2  1 1 
        5  9522 1 1 54 LYS HG3  H   9.534   4.905 -13.066 1.00 . A A . 212 LYS HG3  1 1 
        5  9523 1 1 54 LYS HZ1  H   7.485   6.955 -15.815 1.00 . A A . 212 LYS HZ1  1 1 
        5  9524 1 1 54 LYS HZ2  H   7.801   6.742 -14.171 1.00 . A A . 212 LYS HZ2  1 1 
        5  9525 1 1 54 LYS HZ3  H   6.366   6.147 -14.840 1.00 . A A . 212 LYS HZ3  1 1 
        5  9526 1 1 54 LYS N    N   6.277   4.281 -10.997 1.00 . A A . 212 LYS N    1 1 
        5  9527 1 1 54 LYS NZ   N   7.380   6.302 -15.015 1.00 . A A . 212 LYS NZ   1 1 
        5  9528 1 1 54 LYS O    O   6.213   1.606  -9.678 1.00 . A A . 212 LYS O    1 1 
        5  9529 1 1 55 ASN C    C   9.507   1.818  -7.460 1.00 . A A . 213 ASN C    1 1 
        5  9530 1 1 55 ASN CA   C   8.683   1.089  -8.514 1.00 . A A . 213 ASN CA   1 1 
        5  9531 1 1 55 ASN CB   C   9.415  -0.179  -8.981 1.00 . A A . 213 ASN CB   1 1 
        5  9532 1 1 55 ASN CG   C  10.833   0.084  -9.466 1.00 . A A . 213 ASN CG   1 1 
        5  9533 1 1 55 ASN H    H   9.190   2.434 -10.056 1.00 . A A . 213 ASN H    1 1 
        5  9534 1 1 55 ASN HA   H   7.731   0.813  -8.087 1.00 . A A . 213 ASN HA   1 1 
        5  9535 1 1 55 ASN HB2  H   9.464  -0.876  -8.158 1.00 . A A . 213 ASN HB2  1 1 
        5  9536 1 1 55 ASN HB3  H   8.856  -0.627  -9.789 1.00 . A A . 213 ASN HB3  1 1 
        5  9537 1 1 55 ASN HD21 H  11.396  -1.721  -8.850 1.00 . A A . 213 ASN HD21 1 1 
        5  9538 1 1 55 ASN HD22 H  12.631  -0.754  -9.580 1.00 . A A . 213 ASN HD22 1 1 
        5  9539 1 1 55 ASN N    N   8.431   1.972  -9.642 1.00 . A A . 213 ASN N    1 1 
        5  9540 1 1 55 ASN ND2  N  11.709  -0.893  -9.282 1.00 . A A . 213 ASN ND2  1 1 
        5  9541 1 1 55 ASN O    O  10.194   1.199  -6.650 1.00 . A A . 213 ASN O    1 1 
        5  9542 1 1 55 ASN OD1  O  11.138   1.147 -10.012 1.00 . A A . 213 ASN OD1  1 1 
        5  9543 1 1 56 TYR C    C   9.622   3.815  -5.112 1.00 . A A . 214 TYR C    1 1 
        5  9544 1 1 56 TYR CA   C  10.168   3.967  -6.529 1.00 . A A . 214 TYR CA   1 1 
        5  9545 1 1 56 TYR CB   C  10.113   5.440  -6.935 1.00 . A A . 214 TYR CB   1 1 
        5  9546 1 1 56 TYR CD1  C  11.909   5.221  -8.708 1.00 . A A . 214 TYR CD1  1 1 
        5  9547 1 1 56 TYR CD2  C   9.993   6.553  -9.196 1.00 . A A . 214 TYR CD2  1 1 
        5  9548 1 1 56 TYR CE1  C  12.429   5.510  -9.957 1.00 . A A . 214 TYR CE1  1 1 
        5  9549 1 1 56 TYR CE2  C  10.504   6.843 -10.445 1.00 . A A . 214 TYR CE2  1 1 
        5  9550 1 1 56 TYR CG   C  10.683   5.739  -8.306 1.00 . A A . 214 TYR CG   1 1 
        5  9551 1 1 56 TYR CZ   C  11.721   6.321 -10.822 1.00 . A A . 214 TYR CZ   1 1 
        5  9552 1 1 56 TYR H    H   8.828   3.578  -8.122 1.00 . A A . 214 TYR H    1 1 
        5  9553 1 1 56 TYR HA   H  11.195   3.636  -6.542 1.00 . A A . 214 TYR HA   1 1 
        5  9554 1 1 56 TYR HB2  H   9.084   5.762  -6.933 1.00 . A A . 214 TYR HB2  1 1 
        5  9555 1 1 56 TYR HB3  H  10.666   6.021  -6.213 1.00 . A A . 214 TYR HB3  1 1 
        5  9556 1 1 56 TYR HD1  H  12.459   4.588  -8.030 1.00 . A A . 214 TYR HD1  1 1 
        5  9557 1 1 56 TYR HD2  H   9.039   6.963  -8.899 1.00 . A A . 214 TYR HD2  1 1 
        5  9558 1 1 56 TYR HE1  H  13.386   5.099 -10.253 1.00 . A A . 214 TYR HE1  1 1 
        5  9559 1 1 56 TYR HE2  H   9.951   7.479 -11.121 1.00 . A A . 214 TYR HE2  1 1 
        5  9560 1 1 56 TYR HH   H  11.925   7.486 -12.342 1.00 . A A . 214 TYR HH   1 1 
        5  9561 1 1 56 TYR N    N   9.422   3.144  -7.471 1.00 . A A . 214 TYR N    1 1 
        5  9562 1 1 56 TYR O    O   8.411   3.703  -4.912 1.00 . A A . 214 TYR O    1 1 
        5  9563 1 1 56 TYR OH   O  12.233   6.613 -12.065 1.00 . A A . 214 TYR OH   1 1 
        5  9564 1 1 57 CYS C    C   9.365   4.906  -2.295 1.00 . A A . 215 CYS C    1 1 
        5  9565 1 1 57 CYS CA   C  10.147   3.678  -2.739 1.00 . A A . 215 CYS CA   1 1 
        5  9566 1 1 57 CYS CB   C  11.393   3.520  -1.871 1.00 . A A . 215 CYS CB   1 1 
        5  9567 1 1 57 CYS H    H  11.479   3.856  -4.368 1.00 . A A . 215 CYS H    1 1 
        5  9568 1 1 57 CYS HA   H   9.523   2.807  -2.635 1.00 . A A . 215 CYS HA   1 1 
        5  9569 1 1 57 CYS HB2  H  12.043   4.368  -2.034 1.00 . A A . 215 CYS HB2  1 1 
        5  9570 1 1 57 CYS HB3  H  11.099   3.494  -0.833 1.00 . A A . 215 CYS HB3  1 1 
        5  9571 1 1 57 CYS N    N  10.524   3.799  -4.139 1.00 . A A . 215 CYS N    1 1 
        5  9572 1 1 57 CYS O    O   9.844   6.035  -2.429 1.00 . A A . 215 CYS O    1 1 
        5  9573 1 1 57 CYS SG   S  12.360   2.017  -2.214 1.00 . A A . 215 CYS SG   1 1 
        5  9574 1 1 58 ARG C    C   6.703   5.431   0.035 1.00 . A A . 216 ARG C    1 1 
        5  9575 1 1 58 ARG CA   C   7.317   5.775  -1.315 1.00 . A A . 216 ARG CA   1 1 
        5  9576 1 1 58 ARG CB   C   6.207   6.062  -2.339 1.00 . A A . 216 ARG CB   1 1 
        5  9577 1 1 58 ARG CD   C   7.492   7.914  -3.458 1.00 . A A . 216 ARG CD   1 1 
        5  9578 1 1 58 ARG CG   C   6.712   6.623  -3.662 1.00 . A A . 216 ARG CG   1 1 
        5  9579 1 1 58 ARG CZ   C   9.115   8.438  -5.246 1.00 . A A . 216 ARG CZ   1 1 
        5  9580 1 1 58 ARG H    H   7.849   3.759  -1.678 1.00 . A A . 216 ARG H    1 1 
        5  9581 1 1 58 ARG HA   H   7.932   6.655  -1.203 1.00 . A A . 216 ARG HA   1 1 
        5  9582 1 1 58 ARG HB2  H   5.678   5.143  -2.543 1.00 . A A . 216 ARG HB2  1 1 
        5  9583 1 1 58 ARG HB3  H   5.516   6.774  -1.912 1.00 . A A . 216 ARG HB3  1 1 
        5  9584 1 1 58 ARG HD2  H   6.871   8.610  -2.912 1.00 . A A . 216 ARG HD2  1 1 
        5  9585 1 1 58 ARG HD3  H   8.377   7.695  -2.879 1.00 . A A . 216 ARG HD3  1 1 
        5  9586 1 1 58 ARG HE   H   7.206   9.045  -5.206 1.00 . A A . 216 ARG HE   1 1 
        5  9587 1 1 58 ARG HG2  H   7.359   5.896  -4.128 1.00 . A A . 216 ARG HG2  1 1 
        5  9588 1 1 58 ARG HG3  H   5.866   6.822  -4.305 1.00 . A A . 216 ARG HG3  1 1 
        5  9589 1 1 58 ARG HH11 H   9.869   7.275  -3.757 1.00 . A A . 216 ARG HH11 1 1 
        5  9590 1 1 58 ARG HH12 H  10.983   7.681  -5.029 1.00 . A A . 216 ARG HH12 1 1 
        5  9591 1 1 58 ARG HH21 H  10.326   9.013  -6.770 1.00 . A A . 216 ARG HH21 1 1 
        5  9592 1 1 58 ARG HH22 H   8.706   9.654  -6.822 1.00 . A A . 216 ARG HH22 1 1 
        5  9593 1 1 58 ARG N    N   8.167   4.685  -1.773 1.00 . A A . 216 ARG N    1 1 
        5  9594 1 1 58 ARG NE   N   7.892   8.531  -4.722 1.00 . A A . 216 ARG NE   1 1 
        5  9595 1 1 58 ARG NH1  N  10.064   7.742  -4.628 1.00 . A A . 216 ARG NH1  1 1 
        5  9596 1 1 58 ARG NH2  N   9.404   9.082  -6.370 1.00 . A A . 216 ARG NH2  1 1 
        5  9597 1 1 58 ARG O    O   6.816   4.300   0.509 1.00 . A A . 216 ARG O    1 1 
        5  9598 1 1 59 ASN C    C   3.951   6.548   1.882 1.00 . A A . 217 ASN C    1 1 
        5  9599 1 1 59 ASN CA   C   5.435   6.187   1.951 1.00 . A A . 217 ASN CA   1 1 
        5  9600 1 1 59 ASN CB   C   6.129   7.010   3.039 1.00 . A A . 217 ASN CB   1 1 
        5  9601 1 1 59 ASN CG   C   5.727   6.571   4.431 1.00 . A A . 217 ASN CG   1 1 
        5  9602 1 1 59 ASN H    H   6.024   7.295   0.249 1.00 . A A . 217 ASN H    1 1 
        5  9603 1 1 59 ASN HA   H   5.527   5.137   2.189 1.00 . A A . 217 ASN HA   1 1 
        5  9604 1 1 59 ASN HB2  H   7.198   6.898   2.942 1.00 . A A . 217 ASN HB2  1 1 
        5  9605 1 1 59 ASN HB3  H   5.866   8.051   2.919 1.00 . A A . 217 ASN HB3  1 1 
        5  9606 1 1 59 ASN HD21 H   7.149   7.711   5.233 1.00 . A A . 217 ASN HD21 1 1 
        5  9607 1 1 59 ASN HD22 H   6.180   6.817   6.354 1.00 . A A . 217 ASN HD22 1 1 
        5  9608 1 1 59 ASN N    N   6.068   6.406   0.661 1.00 . A A . 217 ASN N    1 1 
        5  9609 1 1 59 ASN ND2  N   6.419   7.082   5.440 1.00 . A A . 217 ASN ND2  1 1 
        5  9610 1 1 59 ASN O    O   3.559   7.673   2.183 1.00 . A A . 217 ASN O    1 1 
        5  9611 1 1 59 ASN OD1  O   4.799   5.779   4.599 1.00 . A A . 217 ASN OD1  1 1 
        5  9612 1 1 60 PRO C    C   0.890   5.574   2.634 1.00 . A A . 218 PRO C    1 1 
        5  9613 1 1 60 PRO CA   C   1.668   5.828   1.339 1.00 . A A . 218 PRO CA   1 1 
        5  9614 1 1 60 PRO CB   C   1.264   4.827   0.259 1.00 . A A . 218 PRO CB   1 1 
        5  9615 1 1 60 PRO CD   C   3.481   4.238   1.034 1.00 . A A . 218 PRO CD   1 1 
        5  9616 1 1 60 PRO CG   C   2.233   3.697   0.376 1.00 . A A . 218 PRO CG   1 1 
        5  9617 1 1 60 PRO HA   H   1.459   6.828   0.993 1.00 . A A . 218 PRO HA   1 1 
        5  9618 1 1 60 PRO HB2  H   0.248   4.493   0.433 1.00 . A A . 218 PRO HB2  1 1 
        5  9619 1 1 60 PRO HB3  H   1.344   5.281  -0.712 1.00 . A A . 218 PRO HB3  1 1 
        5  9620 1 1 60 PRO HD2  H   3.749   3.634   1.887 1.00 . A A . 218 PRO HD2  1 1 
        5  9621 1 1 60 PRO HD3  H   4.297   4.272   0.324 1.00 . A A . 218 PRO HD3  1 1 
        5  9622 1 1 60 PRO HG2  H   1.799   2.914   0.982 1.00 . A A . 218 PRO HG2  1 1 
        5  9623 1 1 60 PRO HG3  H   2.474   3.320  -0.605 1.00 . A A . 218 PRO HG3  1 1 
        5  9624 1 1 60 PRO N    N   3.104   5.600   1.459 1.00 . A A . 218 PRO N    1 1 
        5  9625 1 1 60 PRO O    O  -0.176   6.155   2.842 1.00 . A A . 218 PRO O    1 1 
        5  9626 1 1 61 ASP C    C   1.200   5.288   5.916 1.00 . A A . 219 ASP C    1 1 
        5  9627 1 1 61 ASP CA   C   0.765   4.392   4.766 1.00 . A A . 219 ASP CA   1 1 
        5  9628 1 1 61 ASP CB   C   1.038   2.933   5.143 1.00 . A A . 219 ASP CB   1 1 
        5  9629 1 1 61 ASP CG   C   0.190   1.953   4.364 1.00 . A A . 219 ASP CG   1 1 
        5  9630 1 1 61 ASP H    H   2.311   4.339   3.310 1.00 . A A . 219 ASP H    1 1 
        5  9631 1 1 61 ASP HA   H  -0.296   4.516   4.615 1.00 . A A . 219 ASP HA   1 1 
        5  9632 1 1 61 ASP HB2  H   2.077   2.709   4.952 1.00 . A A . 219 ASP HB2  1 1 
        5  9633 1 1 61 ASP HB3  H   0.836   2.798   6.196 1.00 . A A . 219 ASP HB3  1 1 
        5  9634 1 1 61 ASP N    N   1.436   4.735   3.511 1.00 . A A . 219 ASP N    1 1 
        5  9635 1 1 61 ASP O    O   0.771   5.087   7.052 1.00 . A A . 219 ASP O    1 1 
        5  9636 1 1 61 ASP OD1  O   0.762   1.164   3.586 1.00 . A A . 219 ASP OD1  1 1 
        5  9637 1 1 61 ASP OD2  O  -1.046   1.955   4.537 1.00 . A A . 219 ASP OD2  1 1 
        5  9638 1 1 62 ARG C    C   3.346   6.403   7.683 1.00 . A A . 220 ARG C    1 1 
        5  9639 1 1 62 ARG CA   C   2.556   7.188   6.640 1.00 . A A . 220 ARG CA   1 1 
        5  9640 1 1 62 ARG CB   C   1.402   7.957   7.297 1.00 . A A . 220 ARG CB   1 1 
        5  9641 1 1 62 ARG CD   C   2.164  10.030   8.507 1.00 . A A . 220 ARG CD   1 1 
        5  9642 1 1 62 ARG CG   C   1.552   9.468   7.231 1.00 . A A . 220 ARG CG   1 1 
        5  9643 1 1 62 ARG CZ   C   0.207  10.558   9.927 1.00 . A A . 220 ARG CZ   1 1 
        5  9644 1 1 62 ARG H    H   2.359   6.366   4.699 1.00 . A A . 220 ARG H    1 1 
        5  9645 1 1 62 ARG HA   H   3.220   7.888   6.155 1.00 . A A . 220 ARG HA   1 1 
        5  9646 1 1 62 ARG HB2  H   0.481   7.689   6.803 1.00 . A A . 220 ARG HB2  1 1 
        5  9647 1 1 62 ARG HB3  H   1.340   7.669   8.335 1.00 . A A . 220 ARG HB3  1 1 
        5  9648 1 1 62 ARG HD2  H   3.109   9.535   8.687 1.00 . A A . 220 ARG HD2  1 1 
        5  9649 1 1 62 ARG HD3  H   2.334  11.088   8.374 1.00 . A A . 220 ARG HD3  1 1 
        5  9650 1 1 62 ARG HE   H   1.548   9.117  10.304 1.00 . A A . 220 ARG HE   1 1 
        5  9651 1 1 62 ARG HG2  H   2.187   9.719   6.396 1.00 . A A . 220 ARG HG2  1 1 
        5  9652 1 1 62 ARG HG3  H   0.576   9.911   7.087 1.00 . A A . 220 ARG HG3  1 1 
        5  9653 1 1 62 ARG HH11 H   0.380  11.722   8.281 1.00 . A A . 220 ARG HH11 1 1 
        5  9654 1 1 62 ARG HH12 H  -0.981  12.075   9.293 1.00 . A A . 220 ARG HH12 1 1 
        5  9655 1 1 62 ARG HH21 H  -1.329  10.860  11.210 1.00 . A A . 220 ARG HH21 1 1 
        5  9656 1 1 62 ARG HH22 H  -0.235   9.586  11.652 1.00 . A A . 220 ARG HH22 1 1 
        5  9657 1 1 62 ARG N    N   2.053   6.268   5.620 1.00 . A A . 220 ARG N    1 1 
        5  9658 1 1 62 ARG NE   N   1.297   9.833   9.672 1.00 . A A . 220 ARG NE   1 1 
        5  9659 1 1 62 ARG NH1  N  -0.161  11.530   9.100 1.00 . A A . 220 ARG NH1  1 1 
        5  9660 1 1 62 ARG NH2  N  -0.510  10.317  11.016 1.00 . A A . 220 ARG NH2  1 1 
        5  9661 1 1 62 ARG O    O   3.149   6.555   8.888 1.00 . A A . 220 ARG O    1 1 
        5  9662 1 1 63 ASP C    C   6.275   5.479   8.561 1.00 . A A . 221 ASP C    1 1 
        5  9663 1 1 63 ASP CA   C   5.062   4.712   8.045 1.00 . A A . 221 ASP CA   1 1 
        5  9664 1 1 63 ASP CB   C   5.518   3.476   7.266 1.00 . A A . 221 ASP CB   1 1 
        5  9665 1 1 63 ASP CG   C   5.503   2.226   8.114 1.00 . A A . 221 ASP CG   1 1 
        5  9666 1 1 63 ASP H    H   4.348   5.494   6.217 1.00 . A A . 221 ASP H    1 1 
        5  9667 1 1 63 ASP HA   H   4.463   4.397   8.885 1.00 . A A . 221 ASP HA   1 1 
        5  9668 1 1 63 ASP HB2  H   4.857   3.325   6.425 1.00 . A A . 221 ASP HB2  1 1 
        5  9669 1 1 63 ASP HB3  H   6.524   3.637   6.906 1.00 . A A . 221 ASP HB3  1 1 
        5  9670 1 1 63 ASP N    N   4.237   5.554   7.194 1.00 . A A . 221 ASP N    1 1 
        5  9671 1 1 63 ASP O    O   6.393   6.685   8.343 1.00 . A A . 221 ASP O    1 1 
        5  9672 1 1 63 ASP OD1  O   4.610   1.374   7.906 1.00 . A A . 221 ASP OD1  1 1 
        5  9673 1 1 63 ASP OD2  O   6.372   2.097   8.999 1.00 . A A . 221 ASP OD2  1 1 
        5  9674 1 1 64 LEU C    C   9.426   5.603   8.717 1.00 . A A . 222 LEU C    1 1 
        5  9675 1 1 64 LEU CA   C   8.373   5.390   9.797 1.00 . A A . 222 LEU CA   1 1 
        5  9676 1 1 64 LEU CB   C   8.952   4.509  10.909 1.00 . A A . 222 LEU CB   1 1 
        5  9677 1 1 64 LEU CD1  C   8.588   3.004  12.879 1.00 . A A . 222 LEU CD1  1 1 
        5  9678 1 1 64 LEU CD2  C   7.450   5.227  12.789 1.00 . A A . 222 LEU CD2  1 1 
        5  9679 1 1 64 LEU CG   C   7.951   4.046  11.972 1.00 . A A . 222 LEU CG   1 1 
        5  9680 1 1 64 LEU H    H   7.022   3.806   9.368 1.00 . A A . 222 LEU H    1 1 
        5  9681 1 1 64 LEU HA   H   8.099   6.347  10.211 1.00 . A A . 222 LEU HA   1 1 
        5  9682 1 1 64 LEU HB2  H   9.391   3.634  10.453 1.00 . A A . 222 LEU HB2  1 1 
        5  9683 1 1 64 LEU HB3  H   9.734   5.064  11.403 1.00 . A A . 222 LEU HB3  1 1 
        5  9684 1 1 64 LEU HD11 H   7.847   2.621  13.564 1.00 . A A . 222 LEU HD11 1 1 
        5  9685 1 1 64 LEU HD12 H   9.395   3.457  13.438 1.00 . A A . 222 LEU HD12 1 1 
        5  9686 1 1 64 LEU HD13 H   8.978   2.194  12.280 1.00 . A A . 222 LEU HD13 1 1 
        5  9687 1 1 64 LEU HD21 H   8.250   5.596  13.415 1.00 . A A . 222 LEU HD21 1 1 
        5  9688 1 1 64 LEU HD22 H   6.625   4.912  13.410 1.00 . A A . 222 LEU HD22 1 1 
        5  9689 1 1 64 LEU HD23 H   7.121   6.012  12.123 1.00 . A A . 222 LEU HD23 1 1 
        5  9690 1 1 64 LEU HG   H   7.103   3.591  11.482 1.00 . A A . 222 LEU HG   1 1 
        5  9691 1 1 64 LEU N    N   7.171   4.775   9.238 1.00 . A A . 222 LEU N    1 1 
        5  9692 1 1 64 LEU O    O  10.251   6.513   8.807 1.00 . A A . 222 LEU O    1 1 
        5  9693 1 1 65 ARG C    C   9.635   4.405   5.295 1.00 . A A . 223 ARG C    1 1 
        5  9694 1 1 65 ARG CA   C  10.319   4.835   6.583 1.00 . A A . 223 ARG CA   1 1 
        5  9695 1 1 65 ARG CB   C  11.519   3.910   6.850 1.00 . A A . 223 ARG CB   1 1 
        5  9696 1 1 65 ARG CD   C  13.203   5.655   7.514 1.00 . A A . 223 ARG CD   1 1 
        5  9697 1 1 65 ARG CG   C  12.465   4.396   7.938 1.00 . A A . 223 ARG CG   1 1 
        5  9698 1 1 65 ARG CZ   C  13.888   7.089   9.404 1.00 . A A . 223 ARG CZ   1 1 
        5  9699 1 1 65 ARG H    H   8.627   4.136   7.632 1.00 . A A . 223 ARG H    1 1 
        5  9700 1 1 65 ARG HA   H  10.662   5.852   6.484 1.00 . A A . 223 ARG HA   1 1 
        5  9701 1 1 65 ARG HB2  H  11.146   2.940   7.143 1.00 . A A . 223 ARG HB2  1 1 
        5  9702 1 1 65 ARG HB3  H  12.082   3.804   5.935 1.00 . A A . 223 ARG HB3  1 1 
        5  9703 1 1 65 ARG HD2  H  13.746   5.447   6.606 1.00 . A A . 223 ARG HD2  1 1 
        5  9704 1 1 65 ARG HD3  H  12.479   6.434   7.328 1.00 . A A . 223 ARG HD3  1 1 
        5  9705 1 1 65 ARG HE   H  15.020   5.662   8.572 1.00 . A A . 223 ARG HE   1 1 
        5  9706 1 1 65 ARG HG2  H  11.895   4.609   8.830 1.00 . A A . 223 ARG HG2  1 1 
        5  9707 1 1 65 ARG HG3  H  13.186   3.619   8.146 1.00 . A A . 223 ARG HG3  1 1 
        5  9708 1 1 65 ARG HH11 H  12.523   8.438  10.051 1.00 . A A . 223 ARG HH11 1 1 
        5  9709 1 1 65 ARG HH12 H  12.006   7.438   8.732 1.00 . A A . 223 ARG HH12 1 1 
        5  9710 1 1 65 ARG HH21 H  14.621   8.178  10.946 1.00 . A A . 223 ARG HH21 1 1 
        5  9711 1 1 65 ARG HH22 H  15.699   6.985  10.302 1.00 . A A . 223 ARG HH22 1 1 
        5  9712 1 1 65 ARG N    N   9.368   4.776   7.684 1.00 . A A . 223 ARG N    1 1 
        5  9713 1 1 65 ARG NE   N  14.145   6.113   8.533 1.00 . A A . 223 ARG NE   1 1 
        5  9714 1 1 65 ARG NH1  N  12.712   7.705   9.394 1.00 . A A . 223 ARG NH1  1 1 
        5  9715 1 1 65 ARG NH2  N  14.809   7.446  10.288 1.00 . A A . 223 ARG NH2  1 1 
        5  9716 1 1 65 ARG O    O   8.757   3.541   5.328 1.00 . A A . 223 ARG O    1 1 
        5  9717 1 1 66 PRO C    C   9.668   3.173   2.558 1.00 . A A . 224 PRO C    1 1 
        5  9718 1 1 66 PRO CA   C   9.420   4.647   2.859 1.00 . A A . 224 PRO CA   1 1 
        5  9719 1 1 66 PRO CB   C  10.162   5.541   1.860 1.00 . A A . 224 PRO CB   1 1 
        5  9720 1 1 66 PRO CD   C  10.968   6.116   4.033 1.00 . A A . 224 PRO CD   1 1 
        5  9721 1 1 66 PRO CG   C  10.691   6.672   2.666 1.00 . A A . 224 PRO CG   1 1 
        5  9722 1 1 66 PRO HA   H   8.359   4.849   2.822 1.00 . A A . 224 PRO HA   1 1 
        5  9723 1 1 66 PRO HB2  H  10.967   4.985   1.395 1.00 . A A . 224 PRO HB2  1 1 
        5  9724 1 1 66 PRO HB3  H   9.479   5.907   1.111 1.00 . A A . 224 PRO HB3  1 1 
        5  9725 1 1 66 PRO HD2  H  11.982   5.747   4.092 1.00 . A A . 224 PRO HD2  1 1 
        5  9726 1 1 66 PRO HD3  H  10.794   6.869   4.786 1.00 . A A . 224 PRO HD3  1 1 
        5  9727 1 1 66 PRO HG2  H  11.601   7.046   2.217 1.00 . A A . 224 PRO HG2  1 1 
        5  9728 1 1 66 PRO HG3  H   9.954   7.456   2.732 1.00 . A A . 224 PRO HG3  1 1 
        5  9729 1 1 66 PRO N    N   9.996   5.016   4.153 1.00 . A A . 224 PRO N    1 1 
        5  9730 1 1 66 PRO O    O  10.760   2.654   2.807 1.00 . A A . 224 PRO O    1 1 
        5  9731 1 1 67 TRP C    C   8.332   0.798   0.296 1.00 . A A . 225 TRP C    1 1 
        5  9732 1 1 67 TRP CA   C   8.772   1.092   1.724 1.00 . A A . 225 TRP CA   1 1 
        5  9733 1 1 67 TRP CB   C   7.931   0.279   2.718 1.00 . A A . 225 TRP CB   1 1 
        5  9734 1 1 67 TRP CD1  C   5.859   1.607   3.456 1.00 . A A . 225 TRP CD1  1 1 
        5  9735 1 1 67 TRP CD2  C   5.445   0.038   1.912 1.00 . A A . 225 TRP CD2  1 1 
        5  9736 1 1 67 TRP CE2  C   4.236   0.686   2.230 1.00 . A A . 225 TRP CE2  1 1 
        5  9737 1 1 67 TRP CE3  C   5.430  -0.989   0.966 1.00 . A A . 225 TRP CE3  1 1 
        5  9738 1 1 67 TRP CG   C   6.473   0.641   2.709 1.00 . A A . 225 TRP CG   1 1 
        5  9739 1 1 67 TRP CH2  C   3.048  -0.666   0.706 1.00 . A A . 225 TRP CH2  1 1 
        5  9740 1 1 67 TRP CZ2  C   3.031   0.343   1.626 1.00 . A A . 225 TRP CZ2  1 1 
        5  9741 1 1 67 TRP CZ3  C   4.234  -1.328   0.372 1.00 . A A . 225 TRP CZ3  1 1 
        5  9742 1 1 67 TRP H    H   7.828   2.978   1.811 1.00 . A A . 225 TRP H    1 1 
        5  9743 1 1 67 TRP HA   H   9.809   0.812   1.833 1.00 . A A . 225 TRP HA   1 1 
        5  9744 1 1 67 TRP HB2  H   8.015  -0.770   2.477 1.00 . A A . 225 TRP HB2  1 1 
        5  9745 1 1 67 TRP HB3  H   8.311   0.446   3.717 1.00 . A A . 225 TRP HB3  1 1 
        5  9746 1 1 67 TRP HD1  H   6.367   2.242   4.164 1.00 . A A . 225 TRP HD1  1 1 
        5  9747 1 1 67 TRP HE1  H   3.861   2.245   3.581 1.00 . A A . 225 TRP HE1  1 1 
        5  9748 1 1 67 TRP HE3  H   6.334  -1.514   0.696 1.00 . A A . 225 TRP HE3  1 1 
        5  9749 1 1 67 TRP HH2  H   2.133  -0.967   0.216 1.00 . A A . 225 TRP HH2  1 1 
        5  9750 1 1 67 TRP HZ2  H   2.105   0.842   1.873 1.00 . A A . 225 TRP HZ2  1 1 
        5  9751 1 1 67 TRP HZ3  H   4.204  -2.120  -0.362 1.00 . A A . 225 TRP HZ3  1 1 
        5  9752 1 1 67 TRP N    N   8.662   2.506   2.024 1.00 . A A . 225 TRP N    1 1 
        5  9753 1 1 67 TRP NE1  N   4.514   1.639   3.173 1.00 . A A . 225 TRP NE1  1 1 
        5  9754 1 1 67 TRP O    O   7.904   1.698  -0.434 1.00 . A A . 225 TRP O    1 1 
        5  9755 1 1 68 CYS C    C   7.820  -2.396  -1.426 1.00 . A A . 226 CYS C    1 1 
        5  9756 1 1 68 CYS CA   C   8.052  -0.892  -1.423 1.00 . A A . 226 CYS CA   1 1 
        5  9757 1 1 68 CYS CB   C   9.148  -0.547  -2.436 1.00 . A A . 226 CYS CB   1 1 
        5  9758 1 1 68 CYS H    H   8.818  -1.123   0.530 1.00 . A A . 226 CYS H    1 1 
        5  9759 1 1 68 CYS HA   H   7.136  -0.389  -1.693 1.00 . A A . 226 CYS HA   1 1 
        5  9760 1 1 68 CYS HB2  H   8.747  -0.627  -3.436 1.00 . A A . 226 CYS HB2  1 1 
        5  9761 1 1 68 CYS HB3  H   9.482   0.466  -2.265 1.00 . A A . 226 CYS HB3  1 1 
        5  9762 1 1 68 CYS N    N   8.443  -0.460  -0.093 1.00 . A A . 226 CYS N    1 1 
        5  9763 1 1 68 CYS O    O   8.242  -3.097  -0.500 1.00 . A A . 226 CYS O    1 1 
        5  9764 1 1 68 CYS SG   S  10.604  -1.639  -2.329 1.00 . A A . 226 CYS SG   1 1 
        5  9765 1 1 69 PHE C    C   8.123  -4.909  -3.229 1.00 . A A . 227 PHE C    1 1 
        5  9766 1 1 69 PHE CA   C   6.892  -4.314  -2.569 1.00 . A A . 227 PHE CA   1 1 
        5  9767 1 1 69 PHE CB   C   5.639  -4.598  -3.405 1.00 . A A . 227 PHE CB   1 1 
        5  9768 1 1 69 PHE CD1  C   3.665  -3.231  -2.675 1.00 . A A . 227 PHE CD1  1 1 
        5  9769 1 1 69 PHE CD2  C   3.843  -5.475  -1.893 1.00 . A A . 227 PHE CD2  1 1 
        5  9770 1 1 69 PHE CE1  C   2.485  -3.077  -1.973 1.00 . A A . 227 PHE CE1  1 1 
        5  9771 1 1 69 PHE CE2  C   2.664  -5.328  -1.189 1.00 . A A . 227 PHE CE2  1 1 
        5  9772 1 1 69 PHE CG   C   4.356  -4.431  -2.643 1.00 . A A . 227 PHE CG   1 1 
        5  9773 1 1 69 PHE CZ   C   1.984  -4.127  -1.228 1.00 . A A . 227 PHE CZ   1 1 
        5  9774 1 1 69 PHE H    H   6.759  -2.277  -3.113 1.00 . A A . 227 PHE H    1 1 
        5  9775 1 1 69 PHE HA   H   6.777  -4.734  -1.581 1.00 . A A . 227 PHE HA   1 1 
        5  9776 1 1 69 PHE HB2  H   5.614  -3.923  -4.247 1.00 . A A . 227 PHE HB2  1 1 
        5  9777 1 1 69 PHE HB3  H   5.680  -5.616  -3.769 1.00 . A A . 227 PHE HB3  1 1 
        5  9778 1 1 69 PHE HD1  H   4.056  -2.409  -3.257 1.00 . A A . 227 PHE HD1  1 1 
        5  9779 1 1 69 PHE HD2  H   4.373  -6.415  -1.862 1.00 . A A . 227 PHE HD2  1 1 
        5  9780 1 1 69 PHE HE1  H   1.955  -2.137  -2.007 1.00 . A A . 227 PHE HE1  1 1 
        5  9781 1 1 69 PHE HE2  H   2.274  -6.150  -0.608 1.00 . A A . 227 PHE HE2  1 1 
        5  9782 1 1 69 PHE HZ   H   1.063  -4.009  -0.679 1.00 . A A . 227 PHE HZ   1 1 
        5  9783 1 1 69 PHE N    N   7.120  -2.886  -2.437 1.00 . A A . 227 PHE N    1 1 
        5  9784 1 1 69 PHE O    O   8.775  -4.232  -4.022 1.00 . A A . 227 PHE O    1 1 
        5  9785 1 1 70 THR C    C   9.286  -7.618  -4.679 1.00 . A A . 228 THR C    1 1 
        5  9786 1 1 70 THR CA   C   9.651  -6.735  -3.500 1.00 . A A . 228 THR CA   1 1 
        5  9787 1 1 70 THR CB   C  10.473  -7.550  -2.474 1.00 . A A . 228 THR CB   1 1 
        5  9788 1 1 70 THR CG2  C  10.383  -6.927  -1.088 1.00 . A A . 228 THR CG2  1 1 
        5  9789 1 1 70 THR H    H   7.914  -6.661  -2.287 1.00 . A A . 228 THR H    1 1 
        5  9790 1 1 70 THR HA   H  10.274  -5.926  -3.859 1.00 . A A . 228 THR HA   1 1 
        5  9791 1 1 70 THR HB   H  11.507  -7.541  -2.783 1.00 . A A . 228 THR HB   1 1 
        5  9792 1 1 70 THR HG1  H   9.127  -8.939  -2.047 1.00 . A A . 228 THR HG1  1 1 
        5  9793 1 1 70 THR HG21 H  11.026  -7.467  -0.410 1.00 . A A . 228 THR HG21 1 1 
        5  9794 1 1 70 THR HG22 H   9.363  -6.979  -0.737 1.00 . A A . 228 THR HG22 1 1 
        5  9795 1 1 70 THR HG23 H  10.696  -5.895  -1.134 1.00 . A A . 228 THR HG23 1 1 
        5  9796 1 1 70 THR N    N   8.467  -6.139  -2.909 1.00 . A A . 228 THR N    1 1 
        5  9797 1 1 70 THR O    O   8.147  -8.064  -4.805 1.00 . A A . 228 THR O    1 1 
        5  9798 1 1 70 THR OG1  O  10.019  -8.906  -2.420 1.00 . A A . 228 THR OG1  1 1 
        5  9799 1 1 71 THR C    C  10.188 -10.167  -6.337 1.00 . A A . 229 THR C    1 1 
        5  9800 1 1 71 THR CA   C  10.042  -8.693  -6.711 1.00 . A A . 229 THR CA   1 1 
        5  9801 1 1 71 THR CB   C  11.036  -8.336  -7.831 1.00 . A A . 229 THR CB   1 1 
        5  9802 1 1 71 THR CG2  C  10.447  -7.291  -8.765 1.00 . A A . 229 THR CG2  1 1 
        5  9803 1 1 71 THR H    H  11.134  -7.442  -5.414 1.00 . A A . 229 THR H    1 1 
        5  9804 1 1 71 THR HA   H   9.040  -8.520  -7.074 1.00 . A A . 229 THR HA   1 1 
        5  9805 1 1 71 THR HB   H  11.251  -9.228  -8.400 1.00 . A A . 229 THR HB   1 1 
        5  9806 1 1 71 THR HG1  H  12.131  -6.917  -6.993 1.00 . A A . 229 THR HG1  1 1 
        5  9807 1 1 71 THR HG21 H   9.565  -7.691  -9.242 1.00 . A A . 229 THR HG21 1 1 
        5  9808 1 1 71 THR HG22 H  11.176  -7.030  -9.516 1.00 . A A . 229 THR HG22 1 1 
        5  9809 1 1 71 THR HG23 H  10.182  -6.410  -8.198 1.00 . A A . 229 THR HG23 1 1 
        5  9810 1 1 71 THR N    N  10.254  -7.852  -5.550 1.00 . A A . 229 THR N    1 1 
        5  9811 1 1 71 THR O    O  10.067 -11.053  -7.185 1.00 . A A . 229 THR O    1 1 
        5  9812 1 1 71 THR OG1  O  12.254  -7.838  -7.259 1.00 . A A . 229 THR OG1  1 1 
        5  9813 1 1 72 ASP C    C   9.252 -12.310  -4.097 1.00 . A A . 230 ASP C    1 1 
        5  9814 1 1 72 ASP CA   C  10.604 -11.773  -4.557 1.00 . A A . 230 ASP CA   1 1 
        5  9815 1 1 72 ASP CB   C  11.607 -11.811  -3.400 1.00 . A A . 230 ASP CB   1 1 
        5  9816 1 1 72 ASP CG   C  12.040 -13.223  -3.055 1.00 . A A . 230 ASP CG   1 1 
        5  9817 1 1 72 ASP H    H  10.504  -9.668  -4.424 1.00 . A A . 230 ASP H    1 1 
        5  9818 1 1 72 ASP HA   H  10.970 -12.385  -5.364 1.00 . A A . 230 ASP HA   1 1 
        5  9819 1 1 72 ASP HB2  H  12.482 -11.243  -3.674 1.00 . A A . 230 ASP HB2  1 1 
        5  9820 1 1 72 ASP HB3  H  11.154 -11.368  -2.524 1.00 . A A . 230 ASP HB3  1 1 
        5  9821 1 1 72 ASP N    N  10.445 -10.417  -5.056 1.00 . A A . 230 ASP N    1 1 
        5  9822 1 1 72 ASP O    O   8.597 -11.711  -3.242 1.00 . A A . 230 ASP O    1 1 
        5  9823 1 1 72 ASP OD1  O  11.297 -13.921  -2.334 1.00 . A A . 230 ASP OD1  1 1 
        5  9824 1 1 72 ASP OD2  O  13.133 -13.639  -3.499 1.00 . A A . 230 ASP OD2  1 1 
        5  9825 1 1 73 PRO C    C   7.388 -14.492  -2.859 1.00 . A A . 231 PRO C    1 1 
        5  9826 1 1 73 PRO CA   C   7.522 -14.066  -4.324 1.00 . A A . 231 PRO CA   1 1 
        5  9827 1 1 73 PRO CB   C   7.474 -15.305  -5.225 1.00 . A A . 231 PRO CB   1 1 
        5  9828 1 1 73 PRO CD   C   9.543 -14.217  -5.681 1.00 . A A . 231 PRO CD   1 1 
        5  9829 1 1 73 PRO CG   C   8.470 -15.059  -6.300 1.00 . A A . 231 PRO CG   1 1 
        5  9830 1 1 73 PRO HA   H   6.702 -13.412  -4.578 1.00 . A A . 231 PRO HA   1 1 
        5  9831 1 1 73 PRO HB2  H   7.735 -16.187  -4.651 1.00 . A A . 231 PRO HB2  1 1 
        5  9832 1 1 73 PRO HB3  H   6.492 -15.415  -5.651 1.00 . A A . 231 PRO HB3  1 1 
        5  9833 1 1 73 PRO HD2  H  10.301 -14.839  -5.229 1.00 . A A . 231 PRO HD2  1 1 
        5  9834 1 1 73 PRO HD3  H   9.978 -13.561  -6.420 1.00 . A A . 231 PRO HD3  1 1 
        5  9835 1 1 73 PRO HG2  H   8.879 -15.999  -6.646 1.00 . A A . 231 PRO HG2  1 1 
        5  9836 1 1 73 PRO HG3  H   8.008 -14.524  -7.115 1.00 . A A . 231 PRO HG3  1 1 
        5  9837 1 1 73 PRO N    N   8.816 -13.447  -4.658 1.00 . A A . 231 PRO N    1 1 
        5  9838 1 1 73 PRO O    O   6.296 -14.845  -2.413 1.00 . A A . 231 PRO O    1 1 
        5  9839 1 1 74 ASN C    C   8.467 -13.683   0.230 1.00 . A A . 232 ASN C    1 1 
        5  9840 1 1 74 ASN CA   C   8.449 -14.877  -0.713 1.00 . A A . 232 ASN CA   1 1 
        5  9841 1 1 74 ASN CB   C   9.626 -15.797  -0.402 1.00 . A A . 232 ASN CB   1 1 
        5  9842 1 1 74 ASN CG   C   9.535 -17.119  -1.132 1.00 . A A . 232 ASN CG   1 1 
        5  9843 1 1 74 ASN H    H   9.335 -14.162  -2.505 1.00 . A A . 232 ASN H    1 1 
        5  9844 1 1 74 ASN HA   H   7.530 -15.424  -0.555 1.00 . A A . 232 ASN HA   1 1 
        5  9845 1 1 74 ASN HB2  H  10.542 -15.308  -0.695 1.00 . A A . 232 ASN HB2  1 1 
        5  9846 1 1 74 ASN HB3  H   9.651 -15.993   0.660 1.00 . A A . 232 ASN HB3  1 1 
        5  9847 1 1 74 ASN HD21 H  11.464 -17.025  -1.569 1.00 . A A . 232 ASN HD21 1 1 
        5  9848 1 1 74 ASN HD22 H  10.634 -18.431  -2.135 1.00 . A A . 232 ASN HD22 1 1 
        5  9849 1 1 74 ASN N    N   8.482 -14.465  -2.111 1.00 . A A . 232 ASN N    1 1 
        5  9850 1 1 74 ASN ND2  N  10.654 -17.568  -1.669 1.00 . A A . 232 ASN ND2  1 1 
        5  9851 1 1 74 ASN O    O   8.284 -13.841   1.438 1.00 . A A . 232 ASN O    1 1 
        5  9852 1 1 74 ASN OD1  O   8.463 -17.719  -1.230 1.00 . A A . 232 ASN OD1  1 1 
        5  9853 1 1 75 LYS C    C   7.686 -10.282   0.003 1.00 . A A . 233 LYS C    1 1 
        5  9854 1 1 75 LYS CA   C   8.717 -11.288   0.499 1.00 . A A . 233 LYS CA   1 1 
        5  9855 1 1 75 LYS CB   C  10.119 -10.674   0.477 1.00 . A A . 233 LYS CB   1 1 
        5  9856 1 1 75 LYS CD   C   9.932  -9.920   2.871 1.00 . A A . 233 LYS CD   1 1 
        5  9857 1 1 75 LYS CE   C  10.335  -8.848   3.872 1.00 . A A . 233 LYS CE   1 1 
        5  9858 1 1 75 LYS CG   C  10.299  -9.519   1.451 1.00 . A A . 233 LYS CG   1 1 
        5  9859 1 1 75 LYS H    H   8.817 -12.426  -1.285 1.00 . A A . 233 LYS H    1 1 
        5  9860 1 1 75 LYS HA   H   8.471 -11.566   1.512 1.00 . A A . 233 LYS HA   1 1 
        5  9861 1 1 75 LYS HB2  H  10.840 -11.440   0.726 1.00 . A A . 233 LYS HB2  1 1 
        5  9862 1 1 75 LYS HB3  H  10.324 -10.311  -0.519 1.00 . A A . 233 LYS HB3  1 1 
        5  9863 1 1 75 LYS HD2  H   8.864 -10.069   2.928 1.00 . A A . 233 LYS HD2  1 1 
        5  9864 1 1 75 LYS HD3  H  10.438 -10.839   3.116 1.00 . A A . 233 LYS HD3  1 1 
        5  9865 1 1 75 LYS HE2  H  11.410  -8.757   3.872 1.00 . A A . 233 LYS HE2  1 1 
        5  9866 1 1 75 LYS HE3  H   9.895  -7.910   3.569 1.00 . A A . 233 LYS HE3  1 1 
        5  9867 1 1 75 LYS HG2  H  11.332  -9.206   1.433 1.00 . A A . 233 LYS HG2  1 1 
        5  9868 1 1 75 LYS HG3  H   9.667  -8.699   1.143 1.00 . A A . 233 LYS HG3  1 1 
        5  9869 1 1 75 LYS HZ1  H   8.845  -9.296   5.269 1.00 . A A . 233 LYS HZ1  1 1 
        5  9870 1 1 75 LYS HZ2  H  10.131  -8.403   5.903 1.00 . A A . 233 LYS HZ2  1 1 
        5  9871 1 1 75 LYS HZ3  H  10.327 -10.050   5.582 1.00 . A A . 233 LYS HZ3  1 1 
        5  9872 1 1 75 LYS N    N   8.682 -12.496  -0.314 1.00 . A A . 233 LYS N    1 1 
        5  9873 1 1 75 LYS NZ   N   9.878  -9.172   5.251 1.00 . A A . 233 LYS NZ   1 1 
        5  9874 1 1 75 LYS O    O   7.832  -9.717  -1.080 1.00 . A A . 233 LYS O    1 1 
        5  9875 1 1 76 ARG C    C   6.097  -7.723   0.257 1.00 . A A . 234 ARG C    1 1 
        5  9876 1 1 76 ARG CA   C   5.572  -9.142   0.458 1.00 . A A . 234 ARG CA   1 1 
        5  9877 1 1 76 ARG CB   C   4.503  -9.151   1.557 1.00 . A A . 234 ARG CB   1 1 
        5  9878 1 1 76 ARG CD   C   2.450  -9.321   0.119 1.00 . A A . 234 ARG CD   1 1 
        5  9879 1 1 76 ARG CG   C   3.191  -8.495   1.155 1.00 . A A . 234 ARG CG   1 1 
        5  9880 1 1 76 ARG CZ   C   0.167  -9.487  -0.806 1.00 . A A . 234 ARG CZ   1 1 
        5  9881 1 1 76 ARG H    H   6.603 -10.548   1.658 1.00 . A A . 234 ARG H    1 1 
        5  9882 1 1 76 ARG HA   H   5.125  -9.484  -0.465 1.00 . A A . 234 ARG HA   1 1 
        5  9883 1 1 76 ARG HB2  H   4.296 -10.175   1.832 1.00 . A A . 234 ARG HB2  1 1 
        5  9884 1 1 76 ARG HB3  H   4.888  -8.631   2.421 1.00 . A A . 234 ARG HB3  1 1 
        5  9885 1 1 76 ARG HD2  H   2.831  -9.076  -0.862 1.00 . A A . 234 ARG HD2  1 1 
        5  9886 1 1 76 ARG HD3  H   2.625 -10.367   0.320 1.00 . A A . 234 ARG HD3  1 1 
        5  9887 1 1 76 ARG HE   H   0.649  -8.569   0.910 1.00 . A A . 234 ARG HE   1 1 
        5  9888 1 1 76 ARG HG2  H   2.567  -8.391   2.031 1.00 . A A . 234 ARG HG2  1 1 
        5  9889 1 1 76 ARG HG3  H   3.400  -7.520   0.742 1.00 . A A . 234 ARG HG3  1 1 
        5  9890 1 1 76 ARG HH11 H   1.603 -10.365  -1.935 1.00 . A A . 234 ARG HH11 1 1 
        5  9891 1 1 76 ARG HH12 H  -0.009 -10.477  -2.564 1.00 . A A . 234 ARG HH12 1 1 
        5  9892 1 1 76 ARG HH21 H  -1.759  -9.562  -1.414 1.00 . A A . 234 ARG HH21 1 1 
        5  9893 1 1 76 ARG HH22 H  -1.503  -8.759   0.108 1.00 . A A . 234 ARG HH22 1 1 
        5  9894 1 1 76 ARG N    N   6.647 -10.067   0.804 1.00 . A A . 234 ARG N    1 1 
        5  9895 1 1 76 ARG NE   N   1.008  -9.073   0.143 1.00 . A A . 234 ARG NE   1 1 
        5  9896 1 1 76 ARG NH1  N   0.625 -10.163  -1.852 1.00 . A A . 234 ARG NH1  1 1 
        5  9897 1 1 76 ARG NH2  N  -1.134  -9.252  -0.697 1.00 . A A . 234 ARG NH2  1 1 
        5  9898 1 1 76 ARG O    O   6.129  -7.214  -0.863 1.00 . A A . 234 ARG O    1 1 
        5  9899 1 1 77 TRP C    C   8.278  -5.579   2.133 1.00 . A A . 235 TRP C    1 1 
        5  9900 1 1 77 TRP CA   C   7.046  -5.734   1.263 1.00 . A A . 235 TRP CA   1 1 
        5  9901 1 1 77 TRP CB   C   5.969  -4.713   1.674 1.00 . A A . 235 TRP CB   1 1 
        5  9902 1 1 77 TRP CD1  C   4.029  -5.645   3.071 1.00 . A A . 235 TRP CD1  1 1 
        5  9903 1 1 77 TRP CD2  C   5.712  -4.812   4.293 1.00 . A A . 235 TRP CD2  1 1 
        5  9904 1 1 77 TRP CE2  C   4.715  -5.288   5.165 1.00 . A A . 235 TRP CE2  1 1 
        5  9905 1 1 77 TRP CE3  C   6.867  -4.242   4.838 1.00 . A A . 235 TRP CE3  1 1 
        5  9906 1 1 77 TRP CG   C   5.256  -5.053   2.953 1.00 . A A . 235 TRP CG   1 1 
        5  9907 1 1 77 TRP CH2  C   5.977  -4.651   7.055 1.00 . A A . 235 TRP CH2  1 1 
        5  9908 1 1 77 TRP CZ2  C   4.837  -5.213   6.549 1.00 . A A . 235 TRP CZ2  1 1 
        5  9909 1 1 77 TRP CZ3  C   6.987  -4.167   6.213 1.00 . A A . 235 TRP CZ3  1 1 
        5  9910 1 1 77 TRP H    H   6.560  -7.569   2.196 1.00 . A A . 235 TRP H    1 1 
        5  9911 1 1 77 TRP HA   H   7.325  -5.547   0.238 1.00 . A A . 235 TRP HA   1 1 
        5  9912 1 1 77 TRP HB2  H   6.433  -3.748   1.799 1.00 . A A . 235 TRP HB2  1 1 
        5  9913 1 1 77 TRP HB3  H   5.232  -4.651   0.888 1.00 . A A . 235 TRP HB3  1 1 
        5  9914 1 1 77 TRP HD1  H   3.421  -5.952   2.234 1.00 . A A . 235 TRP HD1  1 1 
        5  9915 1 1 77 TRP HE1  H   2.870  -6.197   4.736 1.00 . A A . 235 TRP HE1  1 1 
        5  9916 1 1 77 TRP HE3  H   7.659  -3.866   4.205 1.00 . A A . 235 TRP HE3  1 1 
        5  9917 1 1 77 TRP HH2  H   6.114  -4.568   8.123 1.00 . A A . 235 TRP HH2  1 1 
        5  9918 1 1 77 TRP HZ2  H   4.068  -5.580   7.214 1.00 . A A . 235 TRP HZ2  1 1 
        5  9919 1 1 77 TRP HZ3  H   7.871  -3.731   6.651 1.00 . A A . 235 TRP HZ3  1 1 
        5  9920 1 1 77 TRP N    N   6.534  -7.090   1.338 1.00 . A A . 235 TRP N    1 1 
        5  9921 1 1 77 TRP NE1  N   3.701  -5.794   4.395 1.00 . A A . 235 TRP NE1  1 1 
        5  9922 1 1 77 TRP O    O   8.510  -6.379   3.040 1.00 . A A . 235 TRP O    1 1 
        5  9923 1 1 78 GLU C    C  10.511  -2.802   2.748 1.00 . A A . 236 GLU C    1 1 
        5  9924 1 1 78 GLU CA   C  10.274  -4.301   2.613 1.00 . A A . 236 GLU CA   1 1 
        5  9925 1 1 78 GLU CB   C  11.464  -4.966   1.923 1.00 . A A . 236 GLU CB   1 1 
        5  9926 1 1 78 GLU CD   C  13.038  -5.261   3.869 1.00 . A A . 236 GLU CD   1 1 
        5  9927 1 1 78 GLU CG   C  12.217  -5.948   2.800 1.00 . A A . 236 GLU CG   1 1 
        5  9928 1 1 78 GLU H    H   8.826  -3.952   1.116 1.00 . A A . 236 GLU H    1 1 
        5  9929 1 1 78 GLU HA   H  10.149  -4.728   3.597 1.00 . A A . 236 GLU HA   1 1 
        5  9930 1 1 78 GLU HB2  H  11.107  -5.494   1.051 1.00 . A A . 236 GLU HB2  1 1 
        5  9931 1 1 78 GLU HB3  H  12.153  -4.199   1.607 1.00 . A A . 236 GLU HB3  1 1 
        5  9932 1 1 78 GLU HG2  H  11.507  -6.601   3.282 1.00 . A A . 236 GLU HG2  1 1 
        5  9933 1 1 78 GLU HG3  H  12.879  -6.533   2.179 1.00 . A A . 236 GLU HG3  1 1 
        5  9934 1 1 78 GLU N    N   9.063  -4.556   1.858 1.00 . A A . 236 GLU N    1 1 
        5  9935 1 1 78 GLU O    O   9.949  -2.006   1.993 1.00 . A A . 236 GLU O    1 1 
        5  9936 1 1 78 GLU OE1  O  14.283  -5.294   3.778 1.00 . A A . 236 GLU OE1  1 1 
        5  9937 1 1 78 GLU OE2  O  12.438  -4.685   4.802 1.00 . A A . 236 GLU OE2  1 1 
        5  9938 1 1 79 TYR C    C  12.826  -0.611   3.078 1.00 . A A . 237 TYR C    1 1 
        5  9939 1 1 79 TYR CA   C  11.657  -1.031   3.957 1.00 . A A . 237 TYR CA   1 1 
        5  9940 1 1 79 TYR CB   C  12.027  -0.809   5.429 1.00 . A A . 237 TYR CB   1 1 
        5  9941 1 1 79 TYR CD1  C   9.663  -1.337   6.176 1.00 . A A . 237 TYR CD1  1 1 
        5  9942 1 1 79 TYR CD2  C  10.929   0.226   7.453 1.00 . A A . 237 TYR CD2  1 1 
        5  9943 1 1 79 TYR CE1  C   8.597  -1.183   7.043 1.00 . A A . 237 TYR CE1  1 1 
        5  9944 1 1 79 TYR CE2  C   9.866   0.385   8.322 1.00 . A A . 237 TYR CE2  1 1 
        5  9945 1 1 79 TYR CG   C  10.847  -0.635   6.365 1.00 . A A . 237 TYR CG   1 1 
        5  9946 1 1 79 TYR CZ   C   8.704  -0.322   8.113 1.00 . A A . 237 TYR CZ   1 1 
        5  9947 1 1 79 TYR H    H  11.749  -3.123   4.283 1.00 . A A . 237 TYR H    1 1 
        5  9948 1 1 79 TYR HA   H  10.791  -0.435   3.709 1.00 . A A . 237 TYR HA   1 1 
        5  9949 1 1 79 TYR HB2  H  12.595  -1.658   5.775 1.00 . A A . 237 TYR HB2  1 1 
        5  9950 1 1 79 TYR HB3  H  12.639   0.078   5.502 1.00 . A A . 237 TYR HB3  1 1 
        5  9951 1 1 79 TYR HD1  H   9.580  -2.011   5.337 1.00 . A A . 237 TYR HD1  1 1 
        5  9952 1 1 79 TYR HD2  H  11.842   0.781   7.614 1.00 . A A . 237 TYR HD2  1 1 
        5  9953 1 1 79 TYR HE1  H   7.684  -1.737   6.878 1.00 . A A . 237 TYR HE1  1 1 
        5  9954 1 1 79 TYR HE2  H   9.950   1.062   9.161 1.00 . A A . 237 TYR HE2  1 1 
        5  9955 1 1 79 TYR HH   H   7.332   0.748   8.964 1.00 . A A . 237 TYR HH   1 1 
        5  9956 1 1 79 TYR N    N  11.333  -2.429   3.717 1.00 . A A . 237 TYR N    1 1 
        5  9957 1 1 79 TYR O    O  13.713  -1.416   2.788 1.00 . A A . 237 TYR O    1 1 
        5  9958 1 1 79 TYR OH   O   7.645  -0.176   8.981 1.00 . A A . 237 TYR OH   1 1 
        5  9959 1 1 80 CYS C    C  14.850   2.012   2.652 1.00 . A A . 238 CYS C    1 1 
        5  9960 1 1 80 CYS CA   C  13.905   1.153   1.820 1.00 . A A . 238 CYS CA   1 1 
        5  9961 1 1 80 CYS CB   C  13.336   1.958   0.653 1.00 . A A . 238 CYS CB   1 1 
        5  9962 1 1 80 CYS H    H  12.089   1.240   2.903 1.00 . A A . 238 CYS H    1 1 
        5  9963 1 1 80 CYS HA   H  14.455   0.307   1.431 1.00 . A A . 238 CYS HA   1 1 
        5  9964 1 1 80 CYS HB2  H  12.745   2.774   1.041 1.00 . A A . 238 CYS HB2  1 1 
        5  9965 1 1 80 CYS HB3  H  14.153   2.359   0.070 1.00 . A A . 238 CYS HB3  1 1 
        5  9966 1 1 80 CYS N    N  12.830   0.641   2.653 1.00 . A A . 238 CYS N    1 1 
        5  9967 1 1 80 CYS O    O  14.418   2.943   3.335 1.00 . A A . 238 CYS O    1 1 
        5  9968 1 1 80 CYS SG   S  12.276   0.986  -0.466 1.00 . A A . 238 CYS SG   1 1 
        5  9969 1 1 81 ASP C    C  17.547   3.690   2.606 1.00 . A A . 239 ASP C    1 1 
        5  9970 1 1 81 ASP CA   C  17.142   2.429   3.354 1.00 . A A . 239 ASP CA   1 1 
        5  9971 1 1 81 ASP CB   C  18.363   1.547   3.625 1.00 . A A . 239 ASP CB   1 1 
        5  9972 1 1 81 ASP CG   C  19.465   2.286   4.355 1.00 . A A . 239 ASP CG   1 1 
        5  9973 1 1 81 ASP H    H  16.421   0.953   2.022 1.00 . A A . 239 ASP H    1 1 
        5  9974 1 1 81 ASP HA   H  16.701   2.715   4.298 1.00 . A A . 239 ASP HA   1 1 
        5  9975 1 1 81 ASP HB2  H  18.063   0.703   4.229 1.00 . A A . 239 ASP HB2  1 1 
        5  9976 1 1 81 ASP HB3  H  18.758   1.187   2.685 1.00 . A A . 239 ASP HB3  1 1 
        5  9977 1 1 81 ASP N    N  16.136   1.692   2.598 1.00 . A A . 239 ASP N    1 1 
        5  9978 1 1 81 ASP O    O  18.492   3.694   1.814 1.00 . A A . 239 ASP O    1 1 
        5  9979 1 1 81 ASP OD1  O  20.611   2.284   3.862 1.00 . A A . 239 ASP OD1  1 1 
        5  9980 1 1 81 ASP OD2  O  19.192   2.867   5.425 1.00 . A A . 239 ASP OD2  1 1 
        5  9981 1 1 82 ILE C    C  17.737   6.974   3.188 1.00 . A A . 240 ILE C    1 1 
        5  9982 1 1 82 ILE CA   C  17.054   6.028   2.207 1.00 . A A . 240 ILE CA   1 1 
        5  9983 1 1 82 ILE CB   C  15.738   6.648   1.690 1.00 . A A . 240 ILE CB   1 1 
        5  9984 1 1 82 ILE CD1  C  13.625   5.867   0.503 1.00 . A A . 240 ILE CD1  1 1 
        5  9985 1 1 82 ILE CG1  C  15.126   5.744   0.618 1.00 . A A . 240 ILE CG1  1 1 
        5  9986 1 1 82 ILE CG2  C  15.970   8.047   1.137 1.00 . A A . 240 ILE CG2  1 1 
        5  9987 1 1 82 ILE H    H  16.051   4.671   3.471 1.00 . A A . 240 ILE H    1 1 
        5  9988 1 1 82 ILE HA   H  17.706   5.857   1.365 1.00 . A A . 240 ILE HA   1 1 
        5  9989 1 1 82 ILE HB   H  15.052   6.726   2.520 1.00 . A A . 240 ILE HB   1 1 
        5  9990 1 1 82 ILE HD11 H  13.364   6.891   0.278 1.00 . A A . 240 ILE HD11 1 1 
        5  9991 1 1 82 ILE HD12 H  13.165   5.573   1.435 1.00 . A A . 240 ILE HD12 1 1 
        5  9992 1 1 82 ILE HD13 H  13.274   5.225  -0.291 1.00 . A A . 240 ILE HD13 1 1 
        5  9993 1 1 82 ILE HG12 H  15.552   5.997  -0.340 1.00 . A A . 240 ILE HG12 1 1 
        5  9994 1 1 82 ILE HG13 H  15.358   4.717   0.850 1.00 . A A . 240 ILE HG13 1 1 
        5  9995 1 1 82 ILE HG21 H  16.640   7.994   0.293 1.00 . A A . 240 ILE HG21 1 1 
        5  9996 1 1 82 ILE HG22 H  16.405   8.671   1.906 1.00 . A A . 240 ILE HG22 1 1 
        5  9997 1 1 82 ILE HG23 H  15.027   8.470   0.821 1.00 . A A . 240 ILE HG23 1 1 
        5  9998 1 1 82 ILE N    N  16.799   4.749   2.842 1.00 . A A . 240 ILE N    1 1 
        5  9999 1 1 82 ILE O    O  17.272   7.141   4.317 1.00 . A A . 240 ILE O    1 1 
        5 10000 1 1 83 PRO C    C  18.794   9.738   4.032 1.00 . A A . 241 PRO C    1 1 
        5 10001 1 1 83 PRO CA   C  19.609   8.510   3.636 1.00 . A A . 241 PRO CA   1 1 
        5 10002 1 1 83 PRO CB   C  20.808   8.931   2.772 1.00 . A A . 241 PRO CB   1 1 
        5 10003 1 1 83 PRO CD   C  19.501   7.418   1.459 1.00 . A A . 241 PRO CD   1 1 
        5 10004 1 1 83 PRO CG   C  20.900   7.918   1.683 1.00 . A A . 241 PRO CG   1 1 
        5 10005 1 1 83 PRO HA   H  19.963   8.017   4.528 1.00 . A A . 241 PRO HA   1 1 
        5 10006 1 1 83 PRO HB2  H  20.635   9.920   2.367 1.00 . A A . 241 PRO HB2  1 1 
        5 10007 1 1 83 PRO HB3  H  21.709   8.924   3.364 1.00 . A A . 241 PRO HB3  1 1 
        5 10008 1 1 83 PRO HD2  H  19.000   8.016   0.711 1.00 . A A . 241 PRO HD2  1 1 
        5 10009 1 1 83 PRO HD3  H  19.515   6.380   1.167 1.00 . A A . 241 PRO HD3  1 1 
        5 10010 1 1 83 PRO HG2  H  21.285   8.383   0.784 1.00 . A A . 241 PRO HG2  1 1 
        5 10011 1 1 83 PRO HG3  H  21.539   7.103   1.990 1.00 . A A . 241 PRO HG3  1 1 
        5 10012 1 1 83 PRO N    N  18.863   7.585   2.779 1.00 . A A . 241 PRO N    1 1 
        5 10013 1 1 83 PRO O    O  17.880  10.160   3.319 1.00 . A A . 241 PRO O    1 1 
        5 10014 1 1 84 ARG C    C  19.261  12.719   5.291 1.00 . A A . 242 ARG C    1 1 
        5 10015 1 1 84 ARG CA   C  18.451  11.487   5.669 1.00 . A A . 242 ARG CA   1 1 
        5 10016 1 1 84 ARG CB   C  18.233  11.410   7.189 1.00 . A A . 242 ARG CB   1 1 
        5 10017 1 1 84 ARG CD   C  20.383  10.334   8.000 1.00 . A A . 242 ARG CD   1 1 
        5 10018 1 1 84 ARG CG   C  19.496  11.573   8.034 1.00 . A A . 242 ARG CG   1 1 
        5 10019 1 1 84 ARG CZ   C  19.985   7.939   7.536 1.00 . A A . 242 ARG CZ   1 1 
        5 10020 1 1 84 ARG H    H  19.852   9.912   5.705 1.00 . A A . 242 ARG H    1 1 
        5 10021 1 1 84 ARG HA   H  17.491  11.543   5.178 1.00 . A A . 242 ARG HA   1 1 
        5 10022 1 1 84 ARG HB2  H  17.541  12.186   7.475 1.00 . A A . 242 ARG HB2  1 1 
        5 10023 1 1 84 ARG HB3  H  17.794  10.451   7.423 1.00 . A A . 242 ARG HB3  1 1 
        5 10024 1 1 84 ARG HD2  H  20.937  10.333   7.075 1.00 . A A . 242 ARG HD2  1 1 
        5 10025 1 1 84 ARG HD3  H  21.071  10.383   8.830 1.00 . A A . 242 ARG HD3  1 1 
        5 10026 1 1 84 ARG HE   H  18.774   9.122   8.612 1.00 . A A . 242 ARG HE   1 1 
        5 10027 1 1 84 ARG HG2  H  20.060  12.413   7.658 1.00 . A A . 242 ARG HG2  1 1 
        5 10028 1 1 84 ARG HG3  H  19.204  11.766   9.056 1.00 . A A . 242 ARG HG3  1 1 
        5 10029 1 1 84 ARG HH11 H  21.703   8.668   6.740 1.00 . A A . 242 ARG HH11 1 1 
        5 10030 1 1 84 ARG HH12 H  21.398   6.990   6.425 1.00 . A A . 242 ARG HH12 1 1 
        5 10031 1 1 84 ARG HH21 H  19.505   5.992   7.242 1.00 . A A . 242 ARG HH21 1 1 
        5 10032 1 1 84 ARG HH22 H  18.362   6.904   8.177 1.00 . A A . 242 ARG HH22 1 1 
        5 10033 1 1 84 ARG N    N  19.128  10.301   5.177 1.00 . A A . 242 ARG N    1 1 
        5 10034 1 1 84 ARG NE   N  19.614   9.093   8.094 1.00 . A A . 242 ARG NE   1 1 
        5 10035 1 1 84 ARG NH1  N  21.118   7.863   6.845 1.00 . A A . 242 ARG NH1  1 1 
        5 10036 1 1 84 ARG NH2  N  19.223   6.861   7.662 1.00 . A A . 242 ARG NH2  1 1 
        5 10037 1 1 84 ARG O    O  20.487  12.651   5.195 1.00 . A A . 242 ARG O    1 1 
        5 10038 1 1 85 CYS C    C  19.952  15.719   5.857 1.00 . A A . 243 CYS C    1 1 
        5 10039 1 1 85 CYS CA   C  19.252  15.064   4.669 1.00 . A A . 243 CYS CA   1 1 
        5 10040 1 1 85 CYS CB   C  18.241  16.029   4.055 1.00 . A A . 243 CYS CB   1 1 
        5 10041 1 1 85 CYS H    H  17.604  13.822   5.157 1.00 . A A . 243 CYS H    1 1 
        5 10042 1 1 85 CYS HA   H  19.994  14.817   3.924 1.00 . A A . 243 CYS HA   1 1 
        5 10043 1 1 85 CYS HB2  H  17.743  16.566   4.848 1.00 . A A . 243 CYS HB2  1 1 
        5 10044 1 1 85 CYS HB3  H  18.762  16.731   3.422 1.00 . A A . 243 CYS HB3  1 1 
        5 10045 1 1 85 CYS N    N  18.583  13.828   5.059 1.00 . A A . 243 CYS N    1 1 
        5 10046 1 1 85 CYS O    O  21.160  15.546   6.053 1.00 . A A . 243 CYS O    1 1 
        5 10047 1 1 85 CYS SG   S  16.962  15.209   3.047 1.00 . A A . 243 CYS SG   1 1 
        5 10048 2 2  1 GLY C    C -29.483  21.699  -9.328 1.00 . B B .  -2 GLY C    1 1 
        5 10049 2 2  1 GLY CA   C -29.163  22.425 -10.620 1.00 . B B .  -2 GLY CA   1 1 
        5 10050 2 2  1 GLY H1   H -29.157  24.279  -9.594 1.00 . B B .  -2 GLY H1   1 1 
        5 10051 2 2  1 GLY HA2  H -29.854  22.097 -11.385 1.00 . B B .  -2 GLY HA2  1 1 
        5 10052 2 2  1 GLY HA3  H -28.159  22.174 -10.924 1.00 . B B .  -2 GLY HA3  1 1 
        5 10053 2 2  1 GLY N    N -29.264  23.866 -10.482 1.00 . B B .  -2 GLY N    1 1 
        5 10054 2 2  1 GLY O    O -28.756  20.795  -8.915 1.00 . B B .  -2 GLY O    1 1 
        5 10055 2 2  2 SER C    C -31.821  20.238  -7.699 1.00 . B B .  -1 SER C    1 1 
        5 10056 2 2  2 SER CA   C -30.981  21.485  -7.433 1.00 . B B .  -1 SER CA   1 1 
        5 10057 2 2  2 SER CB   C -31.759  22.487  -6.581 1.00 . B B .  -1 SER CB   1 1 
        5 10058 2 2  2 SER H    H -31.110  22.827  -9.066 1.00 . B B .  -1 SER H    1 1 
        5 10059 2 2  2 SER HA   H -30.090  21.190  -6.901 1.00 . B B .  -1 SER HA   1 1 
        5 10060 2 2  2 SER HB2  H -32.742  22.635  -7.005 1.00 . B B .  -1 SER HB2  1 1 
        5 10061 2 2  2 SER HB3  H -31.854  22.107  -5.575 1.00 . B B .  -1 SER HB3  1 1 
        5 10062 2 2  2 SER HG   H -30.893  24.030  -7.437 1.00 . B B .  -1 SER HG   1 1 
        5 10063 2 2  2 SER N    N -30.568  22.102  -8.686 1.00 . B B .  -1 SER N    1 1 
        5 10064 2 2  2 SER O    O -31.715  19.237  -6.987 1.00 . B B .  -1 SER O    1 1 
        5 10065 2 2  2 SER OG   O -31.088  23.737  -6.536 1.00 . B B .  -1 SER OG   1 1 
        5 10066 2 2  3 LYS C    C -32.728  18.242 -10.016 1.00 . B B .  85 LYS C    1 1 
        5 10067 2 2  3 LYS CA   C -33.504  19.181  -9.102 1.00 . B B .  85 LYS CA   1 1 
        5 10068 2 2  3 LYS CB   C -34.769  19.678  -9.809 1.00 . B B .  85 LYS CB   1 1 
        5 10069 2 2  3 LYS CD   C -36.730  19.036 -11.259 1.00 . B B .  85 LYS CD   1 1 
        5 10070 2 2  3 LYS CE   C -37.750  20.003 -10.677 1.00 . B B .  85 LYS CE   1 1 
        5 10071 2 2  3 LYS CG   C -35.728  18.565 -10.211 1.00 . B B .  85 LYS CG   1 1 
        5 10072 2 2  3 LYS H    H -32.708  21.133  -9.247 1.00 . B B .  85 LYS H    1 1 
        5 10073 2 2  3 LYS HA   H -33.780  18.652  -8.203 1.00 . B B .  85 LYS HA   1 1 
        5 10074 2 2  3 LYS HB2  H -35.292  20.355  -9.151 1.00 . B B .  85 LYS HB2  1 1 
        5 10075 2 2  3 LYS HB3  H -34.480  20.213 -10.702 1.00 . B B .  85 LYS HB3  1 1 
        5 10076 2 2  3 LYS HD2  H -36.196  19.531 -12.056 1.00 . B B .  85 LYS HD2  1 1 
        5 10077 2 2  3 LYS HD3  H -37.250  18.178 -11.656 1.00 . B B .  85 LYS HD3  1 1 
        5 10078 2 2  3 LYS HE2  H -37.233  20.732 -10.075 1.00 . B B .  85 LYS HE2  1 1 
        5 10079 2 2  3 LYS HE3  H -38.257  20.502 -11.490 1.00 . B B .  85 LYS HE3  1 1 
        5 10080 2 2  3 LYS HG2  H -35.158  17.743 -10.617 1.00 . B B .  85 LYS HG2  1 1 
        5 10081 2 2  3 LYS HG3  H -36.266  18.233  -9.335 1.00 . B B .  85 LYS HG3  1 1 
        5 10082 2 2  3 LYS HZ1  H -38.295  18.849  -9.024 1.00 . B B .  85 LYS HZ1  1 1 
        5 10083 2 2  3 LYS HZ2  H -39.255  18.583 -10.388 1.00 . B B .  85 LYS HZ2  1 1 
        5 10084 2 2  3 LYS HZ3  H -39.457  19.992  -9.476 1.00 . B B .  85 LYS HZ3  1 1 
        5 10085 2 2  3 LYS N    N -32.657  20.306  -8.728 1.00 . B B .  85 LYS N    1 1 
        5 10086 2 2  3 LYS NZ   N -38.757  19.309  -9.833 1.00 . B B .  85 LYS NZ   1 1 
        5 10087 2 2  3 LYS O    O -32.828  17.019  -9.909 1.00 . B B .  85 LYS O    1 1 
        5 10088 2 2  4 THR C    C -30.035  17.319 -11.130 1.00 . B B .  86 THR C    1 1 
        5 10089 2 2  4 THR CA   C -31.144  18.079 -11.852 1.00 . B B .  86 THR CA   1 1 
        5 10090 2 2  4 THR CB   C -30.520  19.017 -12.901 1.00 . B B .  86 THR CB   1 1 
        5 10091 2 2  4 THR CG2  C -30.031  18.236 -14.107 1.00 . B B .  86 THR CG2  1 1 
        5 10092 2 2  4 THR H    H -31.924  19.814 -10.945 1.00 . B B .  86 THR H    1 1 
        5 10093 2 2  4 THR HA   H -31.786  17.374 -12.361 1.00 . B B .  86 THR HA   1 1 
        5 10094 2 2  4 THR HB   H -29.677  19.525 -12.454 1.00 . B B .  86 THR HB   1 1 
        5 10095 2 2  4 THR HG1  H -32.212  19.542 -13.769 1.00 . B B .  86 THR HG1  1 1 
        5 10096 2 2  4 THR HG21 H -30.817  17.583 -14.455 1.00 . B B .  86 THR HG21 1 1 
        5 10097 2 2  4 THR HG22 H -29.170  17.647 -13.830 1.00 . B B .  86 THR HG22 1 1 
        5 10098 2 2  4 THR HG23 H -29.759  18.923 -14.894 1.00 . B B .  86 THR HG23 1 1 
        5 10099 2 2  4 THR N    N -31.952  18.835 -10.913 1.00 . B B .  86 THR N    1 1 
        5 10100 2 2  4 THR O    O -29.189  17.919 -10.462 1.00 . B B .  86 THR O    1 1 
        5 10101 2 2  4 THR OG1  O -31.485  19.990 -13.321 1.00 . B B .  86 THR OG1  1 1 
        5 10102 2 2  5 ILE C    C -27.801  15.104 -11.511 1.00 . B B .  87 ILE C    1 1 
        5 10103 2 2  5 ILE CA   C -29.032  15.171 -10.619 1.00 . B B .  87 ILE CA   1 1 
        5 10104 2 2  5 ILE CB   C -29.546  13.744 -10.328 1.00 . B B .  87 ILE CB   1 1 
        5 10105 2 2  5 ILE CD1  C -31.509  12.439  -9.341 1.00 . B B .  87 ILE CD1  1 1 
        5 10106 2 2  5 ILE CG1  C -30.911  13.802  -9.631 1.00 . B B .  87 ILE CG1  1 1 
        5 10107 2 2  5 ILE CG2  C -28.538  12.982  -9.474 1.00 . B B .  87 ILE CG2  1 1 
        5 10108 2 2  5 ILE H    H -30.747  15.570 -11.790 1.00 . B B .  87 ILE H    1 1 
        5 10109 2 2  5 ILE HA   H -28.763  15.637  -9.681 1.00 . B B .  87 ILE HA   1 1 
        5 10110 2 2  5 ILE HB   H -29.650  13.224 -11.269 1.00 . B B .  87 ILE HB   1 1 
        5 10111 2 2  5 ILE HD11 H -30.951  11.963  -8.550 1.00 . B B .  87 ILE HD11 1 1 
        5 10112 2 2  5 ILE HD12 H -31.465  11.827 -10.232 1.00 . B B .  87 ILE HD12 1 1 
        5 10113 2 2  5 ILE HD13 H -32.538  12.554  -9.035 1.00 . B B .  87 ILE HD13 1 1 
        5 10114 2 2  5 ILE HG12 H -30.808  14.324  -8.691 1.00 . B B .  87 ILE HG12 1 1 
        5 10115 2 2  5 ILE HG13 H -31.602  14.341 -10.262 1.00 . B B .  87 ILE HG13 1 1 
        5 10116 2 2  5 ILE HG21 H -28.380  13.510  -8.545 1.00 . B B .  87 ILE HG21 1 1 
        5 10117 2 2  5 ILE HG22 H -27.602  12.903 -10.005 1.00 . B B .  87 ILE HG22 1 1 
        5 10118 2 2  5 ILE HG23 H -28.919  11.994  -9.266 1.00 . B B .  87 ILE HG23 1 1 
        5 10119 2 2  5 ILE N    N -30.047  15.998 -11.251 1.00 . B B .  87 ILE N    1 1 
        5 10120 2 2  5 ILE O    O -27.678  14.227 -12.368 1.00 . B B .  87 ILE O    1 1 
        5 10121 2 2  6 GLN C    C -24.666  15.123 -11.620 1.00 . B B .  88 GLN C    1 1 
        5 10122 2 2  6 GLN CA   C -25.686  16.144 -12.098 1.00 . B B .  88 GLN CA   1 1 
        5 10123 2 2  6 GLN CB   C -25.106  17.553 -12.004 1.00 . B B .  88 GLN CB   1 1 
        5 10124 2 2  6 GLN CD   C -25.989  18.551 -14.150 1.00 . B B .  88 GLN CD   1 1 
        5 10125 2 2  6 GLN CG   C -25.995  18.613 -12.636 1.00 . B B .  88 GLN CG   1 1 
        5 10126 2 2  6 GLN H    H -27.080  16.735 -10.626 1.00 . B B .  88 GLN H    1 1 
        5 10127 2 2  6 GLN HA   H -25.933  15.932 -13.128 1.00 . B B .  88 GLN HA   1 1 
        5 10128 2 2  6 GLN HB2  H -24.964  17.805 -10.962 1.00 . B B .  88 GLN HB2  1 1 
        5 10129 2 2  6 GLN HB3  H -24.150  17.571 -12.504 1.00 . B B .  88 GLN HB3  1 1 
        5 10130 2 2  6 GLN HE21 H -24.497  19.856 -14.212 1.00 . B B .  88 GLN HE21 1 1 
        5 10131 2 2  6 GLN HE22 H -25.071  19.292 -15.742 1.00 . B B .  88 GLN HE22 1 1 
        5 10132 2 2  6 GLN HG2  H -27.008  18.467 -12.289 1.00 . B B .  88 GLN HG2  1 1 
        5 10133 2 2  6 GLN HG3  H -25.647  19.587 -12.327 1.00 . B B .  88 GLN HG3  1 1 
        5 10134 2 2  6 GLN N    N -26.910  16.061 -11.319 1.00 . B B .  88 GLN N    1 1 
        5 10135 2 2  6 GLN NE2  N -25.097  19.306 -14.763 1.00 . B B .  88 GLN NE2  1 1 
        5 10136 2 2  6 GLN O    O -24.532  14.880 -10.417 1.00 . B B .  88 GLN O    1 1 
        5 10137 2 2  6 GLN OE1  O -26.781  17.832 -14.763 1.00 . B B .  88 GLN OE1  1 1 
        5 10138 2 2  7 GLU C    C -21.754  14.190 -11.582 1.00 . B B .  89 GLU C    1 1 
        5 10139 2 2  7 GLU CA   C -22.948  13.530 -12.260 1.00 . B B .  89 GLU CA   1 1 
        5 10140 2 2  7 GLU CB   C -22.495  12.818 -13.535 1.00 . B B .  89 GLU CB   1 1 
        5 10141 2 2  7 GLU CD   C -21.026  10.967 -14.407 1.00 . B B .  89 GLU CD   1 1 
        5 10142 2 2  7 GLU CG   C -21.928  11.432 -13.287 1.00 . B B .  89 GLU CG   1 1 
        5 10143 2 2  7 GLU H    H -24.132  14.753 -13.508 1.00 . B B .  89 GLU H    1 1 
        5 10144 2 2  7 GLU HA   H -23.381  12.808 -11.585 1.00 . B B .  89 GLU HA   1 1 
        5 10145 2 2  7 GLU HB2  H -23.339  12.724 -14.199 1.00 . B B .  89 GLU HB2  1 1 
        5 10146 2 2  7 GLU HB3  H -21.734  13.413 -14.017 1.00 . B B .  89 GLU HB3  1 1 
        5 10147 2 2  7 GLU HG2  H -21.359  11.447 -12.369 1.00 . B B .  89 GLU HG2  1 1 
        5 10148 2 2  7 GLU HG3  H -22.746  10.733 -13.190 1.00 . B B .  89 GLU HG3  1 1 
        5 10149 2 2  7 GLU N    N -23.961  14.523 -12.568 1.00 . B B .  89 GLU N    1 1 
        5 10150 2 2  7 GLU O    O -21.092  13.588 -10.738 1.00 . B B .  89 GLU O    1 1 
        5 10151 2 2  7 GLU OE1  O -21.546  10.577 -15.473 1.00 . B B .  89 GLU OE1  1 1 
        5 10152 2 2  7 GLU OE2  O -19.791  10.985 -14.224 1.00 . B B .  89 GLU OE2  1 1 
        5 10153 2 2  8 LYS C    C -20.726  16.606  -9.966 1.00 . B B .  90 LYS C    1 1 
        5 10154 2 2  8 LYS CA   C -20.384  16.180 -11.384 1.00 . B B .  90 LYS CA   1 1 
        5 10155 2 2  8 LYS CB   C -20.060  17.413 -12.230 1.00 . B B .  90 LYS CB   1 1 
        5 10156 2 2  8 LYS CD   C -19.244  19.789 -12.043 1.00 . B B .  90 LYS CD   1 1 
        5 10157 2 2  8 LYS CE   C -18.987  20.776 -10.915 1.00 . B B .  90 LYS CE   1 1 
        5 10158 2 2  8 LYS CG   C -19.057  18.354 -11.575 1.00 . B B .  90 LYS CG   1 1 
        5 10159 2 2  8 LYS H    H -22.048  15.857 -12.643 1.00 . B B .  90 LYS H    1 1 
        5 10160 2 2  8 LYS HA   H -19.520  15.532 -11.356 1.00 . B B .  90 LYS HA   1 1 
        5 10161 2 2  8 LYS HB2  H -19.653  17.088 -13.176 1.00 . B B .  90 LYS HB2  1 1 
        5 10162 2 2  8 LYS HB3  H -20.971  17.962 -12.409 1.00 . B B .  90 LYS HB3  1 1 
        5 10163 2 2  8 LYS HD2  H -18.551  19.991 -12.846 1.00 . B B .  90 LYS HD2  1 1 
        5 10164 2 2  8 LYS HD3  H -20.255  19.915 -12.397 1.00 . B B .  90 LYS HD3  1 1 
        5 10165 2 2  8 LYS HE2  H -19.117  21.779 -11.294 1.00 . B B .  90 LYS HE2  1 1 
        5 10166 2 2  8 LYS HE3  H -19.706  20.591 -10.128 1.00 . B B .  90 LYS HE3  1 1 
        5 10167 2 2  8 LYS HG2  H -19.191  18.317 -10.505 1.00 . B B .  90 LYS HG2  1 1 
        5 10168 2 2  8 LYS HG3  H -18.059  18.031 -11.825 1.00 . B B .  90 LYS HG3  1 1 
        5 10169 2 2  8 LYS HZ1  H -17.396  21.456  -9.747 1.00 . B B .  90 LYS HZ1  1 1 
        5 10170 2 2  8 LYS HZ2  H -16.914  20.614 -11.132 1.00 . B B .  90 LYS HZ2  1 1 
        5 10171 2 2  8 LYS HZ3  H -17.533  19.773  -9.803 1.00 . B B .  90 LYS HZ3  1 1 
        5 10172 2 2  8 LYS N    N -21.486  15.433 -11.962 1.00 . B B .  90 LYS N    1 1 
        5 10173 2 2  8 LYS NZ   N -17.613  20.645 -10.360 1.00 . B B .  90 LYS NZ   1 1 
        5 10174 2 2  8 LYS O    O -21.733  17.274  -9.734 1.00 . B B .  90 LYS O    1 1 
        5 10175 2 2  9 GLU C    C -19.773  18.030  -7.393 1.00 . B B .  91 GLU C    1 1 
        5 10176 2 2  9 GLU CA   C -20.108  16.564  -7.630 1.00 . B B .  91 GLU CA   1 1 
        5 10177 2 2  9 GLU CB   C -19.269  15.672  -6.718 1.00 . B B .  91 GLU CB   1 1 
        5 10178 2 2  9 GLU CD   C -18.752  13.291  -6.063 1.00 . B B .  91 GLU CD   1 1 
        5 10179 2 2  9 GLU CG   C -19.760  14.235  -6.675 1.00 . B B .  91 GLU CG   1 1 
        5 10180 2 2  9 GLU H    H -19.115  15.667  -9.259 1.00 . B B .  91 GLU H    1 1 
        5 10181 2 2  9 GLU HA   H -21.152  16.406  -7.411 1.00 . B B .  91 GLU HA   1 1 
        5 10182 2 2  9 GLU HB2  H -18.249  15.673  -7.071 1.00 . B B .  91 GLU HB2  1 1 
        5 10183 2 2  9 GLU HB3  H -19.297  16.070  -5.714 1.00 . B B .  91 GLU HB3  1 1 
        5 10184 2 2  9 GLU HG2  H -20.664  14.196  -6.089 1.00 . B B .  91 GLU HG2  1 1 
        5 10185 2 2  9 GLU HG3  H -19.971  13.909  -7.683 1.00 . B B .  91 GLU HG3  1 1 
        5 10186 2 2  9 GLU N    N -19.892  16.212  -9.019 1.00 . B B .  91 GLU N    1 1 
        5 10187 2 2  9 GLU O    O -18.857  18.577  -8.018 1.00 . B B .  91 GLU O    1 1 
        5 10188 2 2  9 GLU OE1  O -17.574  13.308  -6.485 1.00 . B B .  91 GLU OE1  1 1 
        5 10189 2 2  9 GLU OE2  O -19.133  12.513  -5.162 1.00 . B B .  91 GLU OE2  1 1 
        5 10190 2 2 10 GLN C    C -18.963  20.239  -5.514 1.00 . B B .  92 GLN C    1 1 
        5 10191 2 2 10 GLN CA   C -20.317  20.064  -6.180 1.00 . B B .  92 GLN CA   1 1 
        5 10192 2 2 10 GLN CB   C -21.413  20.573  -5.241 1.00 . B B .  92 GLN CB   1 1 
        5 10193 2 2 10 GLN CD   C -23.876  20.758  -4.751 1.00 . B B .  92 GLN CD   1 1 
        5 10194 2 2 10 GLN CG   C -22.821  20.327  -5.748 1.00 . B B .  92 GLN CG   1 1 
        5 10195 2 2 10 GLN H    H -21.255  18.171  -6.064 1.00 . B B .  92 GLN H    1 1 
        5 10196 2 2 10 GLN HA   H -20.339  20.632  -7.097 1.00 . B B .  92 GLN HA   1 1 
        5 10197 2 2 10 GLN HB2  H -21.308  20.083  -4.286 1.00 . B B .  92 GLN HB2  1 1 
        5 10198 2 2 10 GLN HB3  H -21.285  21.637  -5.103 1.00 . B B .  92 GLN HB3  1 1 
        5 10199 2 2 10 GLN HE21 H -25.072  19.294  -5.346 1.00 . B B .  92 GLN HE21 1 1 
        5 10200 2 2 10 GLN HE22 H -25.690  20.304  -4.089 1.00 . B B .  92 GLN HE22 1 1 
        5 10201 2 2 10 GLN HG2  H -22.963  20.879  -6.663 1.00 . B B .  92 GLN HG2  1 1 
        5 10202 2 2 10 GLN HG3  H -22.939  19.272  -5.942 1.00 . B B .  92 GLN HG3  1 1 
        5 10203 2 2 10 GLN N    N -20.531  18.663  -6.508 1.00 . B B .  92 GLN N    1 1 
        5 10204 2 2 10 GLN NE2  N -24.992  20.050  -4.728 1.00 . B B .  92 GLN NE2  1 1 
        5 10205 2 2 10 GLN O    O -18.189  21.122  -5.877 1.00 . B B .  92 GLN O    1 1 
        5 10206 2 2 10 GLN OE1  O -23.685  21.716  -4.002 1.00 . B B .  92 GLN OE1  1 1 
        5 10207 2 2 11 GLU C    C -16.594  18.198  -4.118 1.00 . B B .  93 GLU C    1 1 
        5 10208 2 2 11 GLU CA   C -17.422  19.437  -3.824 1.00 . B B .  93 GLU CA   1 1 
        5 10209 2 2 11 GLU CB   C -17.665  19.548  -2.321 1.00 . B B .  93 GLU CB   1 1 
        5 10210 2 2 11 GLU CD   C -18.325  21.011  -0.386 1.00 . B B .  93 GLU CD   1 1 
        5 10211 2 2 11 GLU CG   C -18.225  20.889  -1.890 1.00 . B B .  93 GLU CG   1 1 
        5 10212 2 2 11 GLU H    H -19.338  18.690  -4.307 1.00 . B B .  93 GLU H    1 1 
        5 10213 2 2 11 GLU HA   H -16.881  20.311  -4.160 1.00 . B B .  93 GLU HA   1 1 
        5 10214 2 2 11 GLU HB2  H -18.364  18.780  -2.025 1.00 . B B .  93 GLU HB2  1 1 
        5 10215 2 2 11 GLU HB3  H -16.728  19.390  -1.805 1.00 . B B .  93 GLU HB3  1 1 
        5 10216 2 2 11 GLU HG2  H -17.576  21.670  -2.258 1.00 . B B .  93 GLU HG2  1 1 
        5 10217 2 2 11 GLU HG3  H -19.211  21.010  -2.315 1.00 . B B .  93 GLU HG3  1 1 
        5 10218 2 2 11 GLU N    N -18.682  19.386  -4.543 1.00 . B B .  93 GLU N    1 1 
        5 10219 2 2 11 GLU O    O -17.122  17.085  -4.147 1.00 . B B .  93 GLU O    1 1 
        5 10220 2 2 11 GLU OE1  O -19.377  20.635   0.178 1.00 . B B .  93 GLU OE1  1 1 
        5 10221 2 2 11 GLU OE2  O -17.349  21.473   0.242 1.00 . B B .  93 GLU OE2  1 1 
        5 10222 2 2 12 LEU C    C -13.852  16.740  -3.311 1.00 . B B .  94 LEU C    1 1 
        5 10223 2 2 12 LEU CA   C -14.408  17.287  -4.617 1.00 . B B .  94 LEU CA   1 1 
        5 10224 2 2 12 LEU CB   C -13.272  17.741  -5.537 1.00 . B B .  94 LEU CB   1 1 
        5 10225 2 2 12 LEU CD1  C -12.540  18.898  -7.640 1.00 . B B .  94 LEU CD1  1 1 
        5 10226 2 2 12 LEU CD2  C -14.351  17.176  -7.735 1.00 . B B .  94 LEU CD2  1 1 
        5 10227 2 2 12 LEU CG   C -13.716  18.282  -6.900 1.00 . B B .  94 LEU CG   1 1 
        5 10228 2 2 12 LEU H    H -14.946  19.304  -4.304 1.00 . B B .  94 LEU H    1 1 
        5 10229 2 2 12 LEU HA   H -14.976  16.513  -5.108 1.00 . B B .  94 LEU HA   1 1 
        5 10230 2 2 12 LEU HB2  H -12.715  18.514  -5.030 1.00 . B B .  94 LEU HB2  1 1 
        5 10231 2 2 12 LEU HB3  H -12.616  16.902  -5.707 1.00 . B B .  94 LEU HB3  1 1 
        5 10232 2 2 12 LEU HD11 H -11.753  18.164  -7.743 1.00 . B B .  94 LEU HD11 1 1 
        5 10233 2 2 12 LEU HD12 H -12.170  19.745  -7.082 1.00 . B B .  94 LEU HD12 1 1 
        5 10234 2 2 12 LEU HD13 H -12.860  19.224  -8.619 1.00 . B B .  94 LEU HD13 1 1 
        5 10235 2 2 12 LEU HD21 H -13.651  16.361  -7.846 1.00 . B B .  94 LEU HD21 1 1 
        5 10236 2 2 12 LEU HD22 H -14.608  17.563  -8.710 1.00 . B B .  94 LEU HD22 1 1 
        5 10237 2 2 12 LEU HD23 H -15.244  16.821  -7.242 1.00 . B B .  94 LEU HD23 1 1 
        5 10238 2 2 12 LEU HG   H -14.456  19.055  -6.747 1.00 . B B .  94 LEU HG   1 1 
        5 10239 2 2 12 LEU N    N -15.306  18.394  -4.338 1.00 . B B .  94 LEU N    1 1 
        5 10240 2 2 12 LEU O    O -13.429  17.504  -2.441 1.00 . B B .  94 LEU O    1 1 
        5 10241 2 2 13 LYS C    C -11.864  14.933  -1.834 1.00 . B B .  95 LYS C    1 1 
        5 10242 2 2 13 LYS CA   C -13.374  14.784  -1.957 1.00 . B B .  95 LYS CA   1 1 
        5 10243 2 2 13 LYS CB   C -13.768  13.305  -1.934 1.00 . B B .  95 LYS CB   1 1 
        5 10244 2 2 13 LYS CD   C -15.869  11.925  -1.776 1.00 . B B .  95 LYS CD   1 1 
        5 10245 2 2 13 LYS CE   C -16.587  12.411  -3.025 1.00 . B B .  95 LYS CE   1 1 
        5 10246 2 2 13 LYS CG   C -15.039  13.032  -1.144 1.00 . B B .  95 LYS CG   1 1 
        5 10247 2 2 13 LYS H    H -14.218  14.865  -3.899 1.00 . B B .  95 LYS H    1 1 
        5 10248 2 2 13 LYS HA   H -13.838  15.281  -1.118 1.00 . B B .  95 LYS HA   1 1 
        5 10249 2 2 13 LYS HB2  H -13.918  12.968  -2.949 1.00 . B B .  95 LYS HB2  1 1 
        5 10250 2 2 13 LYS HB3  H -12.966  12.735  -1.491 1.00 . B B .  95 LYS HB3  1 1 
        5 10251 2 2 13 LYS HD2  H -15.217  11.106  -2.040 1.00 . B B .  95 LYS HD2  1 1 
        5 10252 2 2 13 LYS HD3  H -16.602  11.586  -1.059 1.00 . B B .  95 LYS HD3  1 1 
        5 10253 2 2 13 LYS HE2  H -17.350  13.116  -2.732 1.00 . B B .  95 LYS HE2  1 1 
        5 10254 2 2 13 LYS HE3  H -15.871  12.904  -3.665 1.00 . B B .  95 LYS HE3  1 1 
        5 10255 2 2 13 LYS HG2  H -14.772  12.736  -0.140 1.00 . B B .  95 LYS HG2  1 1 
        5 10256 2 2 13 LYS HG3  H -15.630  13.936  -1.109 1.00 . B B .  95 LYS HG3  1 1 
        5 10257 2 2 13 LYS HZ1  H -17.726  10.662  -3.125 1.00 . B B .  95 LYS HZ1  1 1 
        5 10258 2 2 13 LYS HZ2  H -16.504  10.753  -4.289 1.00 . B B .  95 LYS HZ2  1 1 
        5 10259 2 2 13 LYS HZ3  H -17.911  11.681  -4.467 1.00 . B B .  95 LYS HZ3  1 1 
        5 10260 2 2 13 LYS N    N -13.868  15.422  -3.169 1.00 . B B .  95 LYS N    1 1 
        5 10261 2 2 13 LYS NZ   N -17.223  11.297  -3.776 1.00 . B B .  95 LYS NZ   1 1 
        5 10262 2 2 13 LYS O    O -11.109  14.498  -2.708 1.00 . B B .  95 LYS O    1 1 
        5 10263 2 2 14 ASN C    C  -9.406  14.541   0.149 1.00 . B B .  96 ASN C    1 1 
        5 10264 2 2 14 ASN CA   C -10.022  15.779  -0.493 1.00 . B B .  96 ASN CA   1 1 
        5 10265 2 2 14 ASN CB   C  -9.828  16.999   0.410 1.00 . B B .  96 ASN CB   1 1 
        5 10266 2 2 14 ASN CG   C  -8.373  17.258   0.740 1.00 . B B .  96 ASN CG   1 1 
        5 10267 2 2 14 ASN H    H -12.091  15.882  -0.093 1.00 . B B .  96 ASN H    1 1 
        5 10268 2 2 14 ASN HA   H  -9.538  15.959  -1.441 1.00 . B B .  96 ASN HA   1 1 
        5 10269 2 2 14 ASN HB2  H -10.222  17.872  -0.086 1.00 . B B .  96 ASN HB2  1 1 
        5 10270 2 2 14 ASN HB3  H -10.363  16.843   1.334 1.00 . B B .  96 ASN HB3  1 1 
        5 10271 2 2 14 ASN HD21 H  -8.887  17.930   2.539 1.00 . B B .  96 ASN HD21 1 1 
        5 10272 2 2 14 ASN HD22 H  -7.191  17.943   2.181 1.00 . B B .  96 ASN HD22 1 1 
        5 10273 2 2 14 ASN N    N -11.435  15.561  -0.748 1.00 . B B .  96 ASN N    1 1 
        5 10274 2 2 14 ASN ND2  N  -8.123  17.760   1.939 1.00 . B B .  96 ASN ND2  1 1 
        5 10275 2 2 14 ASN O    O  -9.689  14.215   1.302 1.00 . B B .  96 ASN O    1 1 
        5 10276 2 2 14 ASN OD1  O  -7.482  17.002  -0.070 1.00 . B B .  96 ASN OD1  1 1 
        5 10277 2 2 15 LEU C    C  -6.900  12.950   0.988 1.00 . B B .  97 LEU C    1 1 
        5 10278 2 2 15 LEU CA   C  -7.902  12.645  -0.123 1.00 . B B .  97 LEU CA   1 1 
        5 10279 2 2 15 LEU CB   C  -7.197  11.932  -1.281 1.00 . B B .  97 LEU CB   1 1 
        5 10280 2 2 15 LEU CD1  C  -7.281  10.902  -3.568 1.00 . B B .  97 LEU CD1  1 1 
        5 10281 2 2 15 LEU CD2  C  -9.242  10.677  -2.032 1.00 . B B .  97 LEU CD2  1 1 
        5 10282 2 2 15 LEU CG   C  -8.093  11.575  -2.473 1.00 . B B .  97 LEU CG   1 1 
        5 10283 2 2 15 LEU H    H  -8.355  14.185  -1.510 1.00 . B B .  97 LEU H    1 1 
        5 10284 2 2 15 LEU HA   H  -8.668  11.996   0.271 1.00 . B B .  97 LEU HA   1 1 
        5 10285 2 2 15 LEU HB2  H  -6.400  12.568  -1.635 1.00 . B B .  97 LEU HB2  1 1 
        5 10286 2 2 15 LEU HB3  H  -6.764  11.018  -0.902 1.00 . B B .  97 LEU HB3  1 1 
        5 10287 2 2 15 LEU HD11 H  -6.536  11.588  -3.940 1.00 . B B .  97 LEU HD11 1 1 
        5 10288 2 2 15 LEU HD12 H  -7.938  10.609  -4.375 1.00 . B B .  97 LEU HD12 1 1 
        5 10289 2 2 15 LEU HD13 H  -6.793  10.026  -3.168 1.00 . B B .  97 LEU HD13 1 1 
        5 10290 2 2 15 LEU HD21 H  -9.834  11.188  -1.288 1.00 . B B .  97 LEU HD21 1 1 
        5 10291 2 2 15 LEU HD22 H  -8.844   9.765  -1.613 1.00 . B B .  97 LEU HD22 1 1 
        5 10292 2 2 15 LEU HD23 H  -9.863  10.440  -2.885 1.00 . B B .  97 LEU HD23 1 1 
        5 10293 2 2 15 LEU HG   H  -8.514  12.482  -2.880 1.00 . B B .  97 LEU HG   1 1 
        5 10294 2 2 15 LEU N    N  -8.553  13.861  -0.603 1.00 . B B .  97 LEU N    1 1 
        5 10295 2 2 15 LEU O    O  -6.514  12.062   1.748 1.00 . B B .  97 LEU O    1 1 
        5 10296 2 2 16 LYS C    C  -6.170  14.573   3.496 1.00 . B B .  98 LYS C    1 1 
        5 10297 2 2 16 LYS CA   C  -5.536  14.619   2.110 1.00 . B B .  98 LYS CA   1 1 
        5 10298 2 2 16 LYS CB   C  -5.014  16.028   1.821 1.00 . B B .  98 LYS CB   1 1 
        5 10299 2 2 16 LYS CD   C  -2.603  15.834   2.523 1.00 . B B .  98 LYS CD   1 1 
        5 10300 2 2 16 LYS CE   C  -1.164  16.089   2.107 1.00 . B B .  98 LYS CE   1 1 
        5 10301 2 2 16 LYS CG   C  -3.564  16.064   1.365 1.00 . B B .  98 LYS CG   1 1 
        5 10302 2 2 16 LYS H    H  -6.844  14.879   0.465 1.00 . B B .  98 LYS H    1 1 
        5 10303 2 2 16 LYS HA   H  -4.709  13.926   2.084 1.00 . B B .  98 LYS HA   1 1 
        5 10304 2 2 16 LYS HB2  H  -5.625  16.471   1.049 1.00 . B B .  98 LYS HB2  1 1 
        5 10305 2 2 16 LYS HB3  H  -5.101  16.622   2.718 1.00 . B B .  98 LYS HB3  1 1 
        5 10306 2 2 16 LYS HD2  H  -2.857  16.504   3.328 1.00 . B B .  98 LYS HD2  1 1 
        5 10307 2 2 16 LYS HD3  H  -2.694  14.812   2.859 1.00 . B B .  98 LYS HD3  1 1 
        5 10308 2 2 16 LYS HE2  H  -0.857  15.306   1.430 1.00 . B B .  98 LYS HE2  1 1 
        5 10309 2 2 16 LYS HE3  H  -1.116  17.040   1.600 1.00 . B B .  98 LYS HE3  1 1 
        5 10310 2 2 16 LYS HG2  H  -3.409  15.292   0.628 1.00 . B B .  98 LYS HG2  1 1 
        5 10311 2 2 16 LYS HG3  H  -3.359  17.031   0.925 1.00 . B B .  98 LYS HG3  1 1 
        5 10312 2 2 16 LYS HZ1  H  -0.763  15.992   4.156 1.00 . B B .  98 LYS HZ1  1 1 
        5 10313 2 2 16 LYS HZ2  H   0.270  17.023   3.303 1.00 . B B .  98 LYS HZ2  1 1 
        5 10314 2 2 16 LYS HZ3  H   0.464  15.347   3.185 1.00 . B B .  98 LYS HZ3  1 1 
        5 10315 2 2 16 LYS N    N  -6.492  14.209   1.089 1.00 . B B .  98 LYS N    1 1 
        5 10316 2 2 16 LYS NZ   N  -0.235  16.113   3.269 1.00 . B B .  98 LYS NZ   1 1 
        5 10317 2 2 16 LYS O    O  -5.483  14.341   4.494 1.00 . B B .  98 LYS O    1 1 
        5 10318 2 2 17 ASP C    C  -8.155  13.371   5.441 1.00 . B B .  99 ASP C    1 1 
        5 10319 2 2 17 ASP CA   C  -8.208  14.758   4.819 1.00 . B B .  99 ASP CA   1 1 
        5 10320 2 2 17 ASP CB   C  -9.665  15.187   4.622 1.00 . B B .  99 ASP CB   1 1 
        5 10321 2 2 17 ASP CG   C  -9.825  16.693   4.534 1.00 . B B .  99 ASP CG   1 1 
        5 10322 2 2 17 ASP H    H  -7.979  14.936   2.718 1.00 . B B .  99 ASP H    1 1 
        5 10323 2 2 17 ASP HA   H  -7.723  15.456   5.485 1.00 . B B .  99 ASP HA   1 1 
        5 10324 2 2 17 ASP HB2  H -10.041  14.752   3.707 1.00 . B B .  99 ASP HB2  1 1 
        5 10325 2 2 17 ASP HB3  H -10.254  14.829   5.454 1.00 . B B .  99 ASP HB3  1 1 
        5 10326 2 2 17 ASP N    N  -7.484  14.776   3.551 1.00 . B B .  99 ASP N    1 1 
        5 10327 2 2 17 ASP O    O  -8.019  13.225   6.656 1.00 . B B .  99 ASP O    1 1 
        5 10328 2 2 17 ASP OD1  O  -9.141  17.415   5.290 1.00 . B B .  99 ASP OD1  1 1 
        5 10329 2 2 17 ASP OD2  O -10.635  17.163   3.706 1.00 . B B .  99 ASP OD2  1 1 
        5 10330 2 2 18 ASN C    C  -6.841  10.649   5.660 1.00 . B B . 100 ASN C    1 1 
        5 10331 2 2 18 ASN CA   C  -8.199  10.968   5.051 1.00 . B B . 100 ASN CA   1 1 
        5 10332 2 2 18 ASN CB   C  -8.482  10.004   3.896 1.00 . B B . 100 ASN CB   1 1 
        5 10333 2 2 18 ASN CG   C  -9.962   9.755   3.688 1.00 . B B . 100 ASN CG   1 1 
        5 10334 2 2 18 ASN H    H  -8.343  12.537   3.636 1.00 . B B . 100 ASN H    1 1 
        5 10335 2 2 18 ASN HA   H  -8.959  10.843   5.809 1.00 . B B . 100 ASN HA   1 1 
        5 10336 2 2 18 ASN HB2  H  -8.077  10.417   2.985 1.00 . B B . 100 ASN HB2  1 1 
        5 10337 2 2 18 ASN HB3  H  -8.002   9.058   4.101 1.00 . B B . 100 ASN HB3  1 1 
        5 10338 2 2 18 ASN HD21 H  -9.650   9.396   1.755 1.00 . B B . 100 ASN HD21 1 1 
        5 10339 2 2 18 ASN HD22 H -11.294   9.290   2.289 1.00 . B B . 100 ASN HD22 1 1 
        5 10340 2 2 18 ASN N    N  -8.244  12.352   4.594 1.00 . B B . 100 ASN N    1 1 
        5 10341 2 2 18 ASN ND2  N -10.340   9.448   2.455 1.00 . B B . 100 ASN ND2  1 1 
        5 10342 2 2 18 ASN O    O  -6.747   9.920   6.650 1.00 . B B . 100 ASN O    1 1 
        5 10343 2 2 18 ASN OD1  O -10.757   9.826   4.628 1.00 . B B . 100 ASN OD1  1 1 
        5 10344 2 2 19 VAL C    C  -4.232  11.681   6.891 1.00 . B B . 101 VAL C    1 1 
        5 10345 2 2 19 VAL CA   C  -4.432  10.991   5.546 1.00 . B B . 101 VAL CA   1 1 
        5 10346 2 2 19 VAL CB   C  -3.378  11.507   4.541 1.00 . B B . 101 VAL CB   1 1 
        5 10347 2 2 19 VAL CG1  C  -1.980  11.046   4.934 1.00 . B B . 101 VAL CG1  1 1 
        5 10348 2 2 19 VAL CG2  C  -3.711  11.052   3.126 1.00 . B B . 101 VAL CG2  1 1 
        5 10349 2 2 19 VAL H    H  -5.936  11.788   4.290 1.00 . B B . 101 VAL H    1 1 
        5 10350 2 2 19 VAL HA   H  -4.290   9.928   5.675 1.00 . B B . 101 VAL HA   1 1 
        5 10351 2 2 19 VAL HB   H  -3.395  12.588   4.561 1.00 . B B . 101 VAL HB   1 1 
        5 10352 2 2 19 VAL HG11 H  -1.259  11.455   4.243 1.00 . B B . 101 VAL HG11 1 1 
        5 10353 2 2 19 VAL HG12 H  -1.935   9.967   4.903 1.00 . B B . 101 VAL HG12 1 1 
        5 10354 2 2 19 VAL HG13 H  -1.755  11.387   5.934 1.00 . B B . 101 VAL HG13 1 1 
        5 10355 2 2 19 VAL HG21 H  -2.924  11.359   2.455 1.00 . B B . 101 VAL HG21 1 1 
        5 10356 2 2 19 VAL HG22 H  -4.646  11.495   2.815 1.00 . B B . 101 VAL HG22 1 1 
        5 10357 2 2 19 VAL HG23 H  -3.799   9.976   3.106 1.00 . B B . 101 VAL HG23 1 1 
        5 10358 2 2 19 VAL N    N  -5.791  11.208   5.067 1.00 . B B . 101 VAL N    1 1 
        5 10359 2 2 19 VAL O    O  -3.495  11.198   7.748 1.00 . B B . 101 VAL O    1 1 
        5 10360 2 2 20 GLU C    C  -5.550  12.817   9.428 1.00 . B B . 102 GLU C    1 1 
        5 10361 2 2 20 GLU CA   C  -4.811  13.556   8.318 1.00 . B B . 102 GLU CA   1 1 
        5 10362 2 2 20 GLU CB   C  -5.381  14.964   8.155 1.00 . B B . 102 GLU CB   1 1 
        5 10363 2 2 20 GLU CD   C  -3.380  16.209   9.048 1.00 . B B . 102 GLU CD   1 1 
        5 10364 2 2 20 GLU CG   C  -4.862  15.941   9.198 1.00 . B B . 102 GLU CG   1 1 
        5 10365 2 2 20 GLU H    H  -5.476  13.153   6.350 1.00 . B B . 102 GLU H    1 1 
        5 10366 2 2 20 GLU HA   H  -3.766  13.627   8.580 1.00 . B B . 102 GLU HA   1 1 
        5 10367 2 2 20 GLU HB2  H  -5.118  15.339   7.175 1.00 . B B . 102 GLU HB2  1 1 
        5 10368 2 2 20 GLU HB3  H  -6.457  14.917   8.238 1.00 . B B . 102 GLU HB3  1 1 
        5 10369 2 2 20 GLU HG2  H  -5.392  16.875   9.095 1.00 . B B . 102 GLU HG2  1 1 
        5 10370 2 2 20 GLU HG3  H  -5.042  15.532  10.181 1.00 . B B . 102 GLU HG3  1 1 
        5 10371 2 2 20 GLU N    N  -4.906  12.811   7.073 1.00 . B B . 102 GLU N    1 1 
        5 10372 2 2 20 GLU O    O  -5.075  12.734  10.561 1.00 . B B . 102 GLU O    1 1 
        5 10373 2 2 20 GLU OE1  O  -3.021  17.156   8.318 1.00 . B B . 102 GLU OE1  1 1 
        5 10374 2 2 20 GLU OE2  O  -2.566  15.478   9.654 1.00 . B B . 102 GLU OE2  1 1 
        5 10375 2 2 21 LEU C    C  -6.802  10.236  10.416 1.00 . B B . 103 LEU C    1 1 
        5 10376 2 2 21 LEU CA   C  -7.517  11.534  10.057 1.00 . B B . 103 LEU CA   1 1 
        5 10377 2 2 21 LEU CB   C  -8.900  11.228   9.484 1.00 . B B . 103 LEU CB   1 1 
        5 10378 2 2 21 LEU CD1  C -11.059  12.042   8.508 1.00 . B B . 103 LEU CD1  1 1 
        5 10379 2 2 21 LEU CD2  C -10.121  13.145  10.547 1.00 . B B . 103 LEU CD2  1 1 
        5 10380 2 2 21 LEU CG   C  -9.788  12.449   9.235 1.00 . B B . 103 LEU CG   1 1 
        5 10381 2 2 21 LEU H    H  -7.064  12.409   8.182 1.00 . B B . 103 LEU H    1 1 
        5 10382 2 2 21 LEU HA   H  -7.624  12.136  10.948 1.00 . B B . 103 LEU HA   1 1 
        5 10383 2 2 21 LEU HB2  H  -8.769  10.707   8.547 1.00 . B B . 103 LEU HB2  1 1 
        5 10384 2 2 21 LEU HB3  H  -9.415  10.572  10.170 1.00 . B B . 103 LEU HB3  1 1 
        5 10385 2 2 21 LEU HD11 H -11.600  11.320   9.105 1.00 . B B . 103 LEU HD11 1 1 
        5 10386 2 2 21 LEU HD12 H -10.804  11.601   7.555 1.00 . B B . 103 LEU HD12 1 1 
        5 10387 2 2 21 LEU HD13 H -11.678  12.912   8.348 1.00 . B B . 103 LEU HD13 1 1 
        5 10388 2 2 21 LEU HD21 H -10.893  13.880  10.379 1.00 . B B . 103 LEU HD21 1 1 
        5 10389 2 2 21 LEU HD22 H  -9.237  13.635  10.929 1.00 . B B . 103 LEU HD22 1 1 
        5 10390 2 2 21 LEU HD23 H -10.466  12.416  11.265 1.00 . B B . 103 LEU HD23 1 1 
        5 10391 2 2 21 LEU HG   H  -9.256  13.150   8.607 1.00 . B B . 103 LEU HG   1 1 
        5 10392 2 2 21 LEU N    N  -6.721  12.285   9.096 1.00 . B B . 103 LEU N    1 1 
        5 10393 2 2 21 LEU O    O  -6.923   9.737  11.536 1.00 . B B . 103 LEU O    1 1 
        5 10394 2 2 22 GLU C    C  -6.134   7.343  10.154 1.00 . B B . 104 GLU C    1 1 
        5 10395 2 2 22 GLU CA   C  -5.291   8.483   9.590 1.00 . B B . 104 GLU CA   1 1 
        5 10396 2 2 22 GLU CB   C  -4.058   8.732  10.460 1.00 . B B . 104 GLU CB   1 1 
        5 10397 2 2 22 GLU CD   C  -2.782   6.582  10.101 1.00 . B B . 104 GLU CD   1 1 
        5 10398 2 2 22 GLU CG   C  -2.796   8.085   9.913 1.00 . B B . 104 GLU CG   1 1 
        5 10399 2 2 22 GLU H    H  -6.044  10.169   8.573 1.00 . B B . 104 GLU H    1 1 
        5 10400 2 2 22 GLU HA   H  -4.959   8.195   8.604 1.00 . B B . 104 GLU HA   1 1 
        5 10401 2 2 22 GLU HB2  H  -3.890   9.795  10.533 1.00 . B B . 104 GLU HB2  1 1 
        5 10402 2 2 22 GLU HB3  H  -4.240   8.336  11.447 1.00 . B B . 104 GLU HB3  1 1 
        5 10403 2 2 22 GLU HG2  H  -2.727   8.301   8.857 1.00 . B B . 104 GLU HG2  1 1 
        5 10404 2 2 22 GLU HG3  H  -1.941   8.506  10.421 1.00 . B B . 104 GLU HG3  1 1 
        5 10405 2 2 22 GLU N    N  -6.066   9.710   9.439 1.00 . B B . 104 GLU N    1 1 
        5 10406 2 2 22 GLU O    O  -5.871   6.828  11.245 1.00 . B B . 104 GLU O    1 1 
        5 10407 2 2 22 GLU OE1  O  -2.140   6.113  11.064 1.00 . B B . 104 GLU OE1  1 1 
        5 10408 2 2 22 GLU OE2  O  -3.411   5.868   9.296 1.00 . B B . 104 GLU OE2  1 1 
        5 10409 2 2 23 ARG C    C  -7.402   4.540   9.431 1.00 . B B . 105 ARG C    1 1 
        5 10410 2 2 23 ARG CA   C  -8.036   5.877   9.807 1.00 . B B . 105 ARG CA   1 1 
        5 10411 2 2 23 ARG CB   C  -9.408   6.014   9.143 1.00 . B B . 105 ARG CB   1 1 
        5 10412 2 2 23 ARG CD   C -11.807   5.247   9.059 1.00 . B B . 105 ARG CD   1 1 
        5 10413 2 2 23 ARG CG   C -10.498   5.207   9.834 1.00 . B B . 105 ARG CG   1 1 
        5 10414 2 2 23 ARG CZ   C -13.097   6.947   7.815 1.00 . B B . 105 ARG CZ   1 1 
        5 10415 2 2 23 ARG H    H  -7.355   7.461   8.585 1.00 . B B . 105 ARG H    1 1 
        5 10416 2 2 23 ARG HA   H  -8.156   5.918  10.880 1.00 . B B . 105 ARG HA   1 1 
        5 10417 2 2 23 ARG HB2  H  -9.696   7.056   9.154 1.00 . B B . 105 ARG HB2  1 1 
        5 10418 2 2 23 ARG HB3  H  -9.336   5.681   8.119 1.00 . B B . 105 ARG HB3  1 1 
        5 10419 2 2 23 ARG HD2  H -11.667   4.739   8.116 1.00 . B B . 105 ARG HD2  1 1 
        5 10420 2 2 23 ARG HD3  H -12.566   4.735   9.634 1.00 . B B . 105 ARG HD3  1 1 
        5 10421 2 2 23 ARG HE   H -11.911   7.322   9.390 1.00 . B B . 105 ARG HE   1 1 
        5 10422 2 2 23 ARG HG2  H -10.176   4.180   9.916 1.00 . B B . 105 ARG HG2  1 1 
        5 10423 2 2 23 ARG HG3  H -10.660   5.614  10.821 1.00 . B B . 105 ARG HG3  1 1 
        5 10424 2 2 23 ARG HH11 H -14.216   6.258   6.268 1.00 . B B . 105 ARG HH11 1 1 
        5 10425 2 2 23 ARG HH12 H -13.330   5.046   7.135 1.00 . B B . 105 ARG HH12 1 1 
        5 10426 2 2 23 ARG HH21 H -13.101   8.930   8.252 1.00 . B B . 105 ARG HH21 1 1 
        5 10427 2 2 23 ARG HH22 H -14.088   8.467   6.904 1.00 . B B . 105 ARG HH22 1 1 
        5 10428 2 2 23 ARG N    N  -7.159   6.968   9.407 1.00 . B B . 105 ARG N    1 1 
        5 10429 2 2 23 ARG NE   N -12.255   6.617   8.797 1.00 . B B . 105 ARG NE   1 1 
        5 10430 2 2 23 ARG NH1  N -13.585   6.010   7.007 1.00 . B B . 105 ARG NH1  1 1 
        5 10431 2 2 23 ARG NH2  N -13.456   8.216   7.644 1.00 . B B . 105 ARG NH2  1 1 
        5 10432 2 2 23 ARG O    O  -7.801   3.489   9.929 1.00 . B B . 105 ARG O    1 1 
        5 10433 2 2 24 LEU C    C  -5.051   2.681   9.248 1.00 . B B . 106 LEU C    1 1 
        5 10434 2 2 24 LEU CA   C  -5.715   3.402   8.082 1.00 . B B . 106 LEU CA   1 1 
        5 10435 2 2 24 LEU CB   C  -4.664   3.764   7.027 1.00 . B B . 106 LEU CB   1 1 
        5 10436 2 2 24 LEU CD1  C  -5.339   5.821   5.739 1.00 . B B . 106 LEU CD1  1 1 
        5 10437 2 2 24 LEU CD2  C  -4.336   3.866   4.543 1.00 . B B . 106 LEU CD2  1 1 
        5 10438 2 2 24 LEU CG   C  -5.219   4.302   5.703 1.00 . B B . 106 LEU CG   1 1 
        5 10439 2 2 24 LEU H    H  -6.125   5.471   8.212 1.00 . B B . 106 LEU H    1 1 
        5 10440 2 2 24 LEU HA   H  -6.447   2.744   7.638 1.00 . B B . 106 LEU HA   1 1 
        5 10441 2 2 24 LEU HB2  H  -4.005   4.509   7.448 1.00 . B B . 106 LEU HB2  1 1 
        5 10442 2 2 24 LEU HB3  H  -4.085   2.879   6.812 1.00 . B B . 106 LEU HB3  1 1 
        5 10443 2 2 24 LEU HD11 H  -5.764   6.169   4.808 1.00 . B B . 106 LEU HD11 1 1 
        5 10444 2 2 24 LEU HD12 H  -4.360   6.257   5.871 1.00 . B B . 106 LEU HD12 1 1 
        5 10445 2 2 24 LEU HD13 H  -5.978   6.113   6.558 1.00 . B B . 106 LEU HD13 1 1 
        5 10446 2 2 24 LEU HD21 H  -4.462   2.807   4.373 1.00 . B B . 106 LEU HD21 1 1 
        5 10447 2 2 24 LEU HD22 H  -3.303   4.072   4.780 1.00 . B B . 106 LEU HD22 1 1 
        5 10448 2 2 24 LEU HD23 H  -4.617   4.410   3.653 1.00 . B B . 106 LEU HD23 1 1 
        5 10449 2 2 24 LEU HG   H  -6.207   3.895   5.543 1.00 . B B . 106 LEU HG   1 1 
        5 10450 2 2 24 LEU N    N  -6.411   4.597   8.545 1.00 . B B . 106 LEU N    1 1 
        5 10451 2 2 24 LEU O    O  -5.191   1.465   9.392 1.00 . B B . 106 LEU O    1 1 
        5 10452 2 2 25 LYS C    C  -2.634   1.801  10.862 1.00 . B B . 107 LYS C    1 1 
        5 10453 2 2 25 LYS CA   C  -3.624   2.906  11.235 1.00 . B B . 107 LYS CA   1 1 
        5 10454 2 2 25 LYS CB   C  -4.642   2.383  12.258 1.00 . B B . 107 LYS CB   1 1 
        5 10455 2 2 25 LYS CD   C  -6.574   2.885  13.779 1.00 . B B . 107 LYS CD   1 1 
        5 10456 2 2 25 LYS CE   C  -7.690   3.862  14.113 1.00 . B B . 107 LYS CE   1 1 
        5 10457 2 2 25 LYS CG   C  -5.691   3.407  12.660 1.00 . B B . 107 LYS CG   1 1 
        5 10458 2 2 25 LYS H    H  -4.196   4.397   9.837 1.00 . B B . 107 LYS H    1 1 
        5 10459 2 2 25 LYS HA   H  -3.072   3.719  11.682 1.00 . B B . 107 LYS HA   1 1 
        5 10460 2 2 25 LYS HB2  H  -5.149   1.530  11.837 1.00 . B B . 107 LYS HB2  1 1 
        5 10461 2 2 25 LYS HB3  H  -4.115   2.073  13.147 1.00 . B B . 107 LYS HB3  1 1 
        5 10462 2 2 25 LYS HD2  H  -7.010   1.947  13.473 1.00 . B B . 107 LYS HD2  1 1 
        5 10463 2 2 25 LYS HD3  H  -5.967   2.733  14.659 1.00 . B B . 107 LYS HD3  1 1 
        5 10464 2 2 25 LYS HE2  H  -7.301   4.867  14.066 1.00 . B B . 107 LYS HE2  1 1 
        5 10465 2 2 25 LYS HE3  H  -8.481   3.746  13.385 1.00 . B B . 107 LYS HE3  1 1 
        5 10466 2 2 25 LYS HG2  H  -5.197   4.303  12.998 1.00 . B B . 107 LYS HG2  1 1 
        5 10467 2 2 25 LYS HG3  H  -6.307   3.632  11.801 1.00 . B B . 107 LYS HG3  1 1 
        5 10468 2 2 25 LYS HZ1  H  -8.976   4.334  15.691 1.00 . B B . 107 LYS HZ1  1 1 
        5 10469 2 2 25 LYS HZ2  H  -7.494   3.690  16.185 1.00 . B B . 107 LYS HZ2  1 1 
        5 10470 2 2 25 LYS HZ3  H  -8.674   2.678  15.526 1.00 . B B . 107 LYS HZ3  1 1 
        5 10471 2 2 25 LYS N    N  -4.307   3.438  10.055 1.00 . B B . 107 LYS N    1 1 
        5 10472 2 2 25 LYS NZ   N  -8.247   3.624  15.472 1.00 . B B . 107 LYS NZ   1 1 
        5 10473 2 2 25 LYS O    O  -2.308   0.944  11.687 1.00 . B B . 107 LYS O    1 1 
        5 10474 2 2 26 ASN C    C  -1.793  -0.576   9.044 1.00 . B B . 108 ASN C    1 1 
        5 10475 2 2 26 ASN CA   C  -1.215   0.847   9.085 1.00 . B B . 108 ASN CA   1 1 
        5 10476 2 2 26 ASN CB   C   0.075   0.865   9.922 1.00 . B B . 108 ASN CB   1 1 
        5 10477 2 2 26 ASN CG   C   1.331   0.661   9.091 1.00 . B B . 108 ASN CG   1 1 
        5 10478 2 2 26 ASN H    H  -2.502   2.532   9.010 1.00 . B B . 108 ASN H    1 1 
        5 10479 2 2 26 ASN HA   H  -0.972   1.144   8.075 1.00 . B B . 108 ASN HA   1 1 
        5 10480 2 2 26 ASN HB2  H   0.154   1.817  10.425 1.00 . B B . 108 ASN HB2  1 1 
        5 10481 2 2 26 ASN HB3  H   0.023   0.079  10.662 1.00 . B B . 108 ASN HB3  1 1 
        5 10482 2 2 26 ASN HD21 H   1.615   2.623   8.990 1.00 . B B . 108 ASN HD21 1 1 
        5 10483 2 2 26 ASN HD22 H   2.816   1.648   8.207 1.00 . B B . 108 ASN HD22 1 1 
        5 10484 2 2 26 ASN N    N  -2.179   1.824   9.608 1.00 . B B . 108 ASN N    1 1 
        5 10485 2 2 26 ASN ND2  N   1.979   1.753   8.720 1.00 . B B . 108 ASN ND2  1 1 
        5 10486 2 2 26 ASN O    O  -1.084  -1.527   8.719 1.00 . B B . 108 ASN O    1 1 
        5 10487 2 2 26 ASN OD1  O   1.725  -0.468   8.793 1.00 . B B . 108 ASN OD1  1 1 
        5 10488 2 2 27 GLU C    C  -3.693  -2.651   7.957 1.00 . B B . 109 GLU C    1 1 
        5 10489 2 2 27 GLU CA   C  -3.731  -2.029   9.346 1.00 . B B . 109 GLU CA   1 1 
        5 10490 2 2 27 GLU CB   C  -5.183  -1.924   9.821 1.00 . B B . 109 GLU CB   1 1 
        5 10491 2 2 27 GLU CD   C  -6.683  -1.599  11.830 1.00 . B B . 109 GLU CD   1 1 
        5 10492 2 2 27 GLU CG   C  -5.329  -1.319  11.207 1.00 . B B . 109 GLU CG   1 1 
        5 10493 2 2 27 GLU H    H  -3.612   0.079   9.581 1.00 . B B . 109 GLU H    1 1 
        5 10494 2 2 27 GLU HA   H  -3.183  -2.664  10.025 1.00 . B B . 109 GLU HA   1 1 
        5 10495 2 2 27 GLU HB2  H  -5.734  -1.310   9.126 1.00 . B B . 109 GLU HB2  1 1 
        5 10496 2 2 27 GLU HB3  H  -5.616  -2.915   9.837 1.00 . B B . 109 GLU HB3  1 1 
        5 10497 2 2 27 GLU HG2  H  -4.564  -1.731  11.848 1.00 . B B . 109 GLU HG2  1 1 
        5 10498 2 2 27 GLU HG3  H  -5.197  -0.252  11.132 1.00 . B B . 109 GLU HG3  1 1 
        5 10499 2 2 27 GLU N    N  -3.085  -0.716   9.344 1.00 . B B . 109 GLU N    1 1 
        5 10500 2 2 27 GLU O    O  -3.408  -3.839   7.807 1.00 . B B . 109 GLU O    1 1 
        5 10501 2 2 27 GLU OE1  O  -7.697  -1.052  11.344 1.00 . B B . 109 GLU OE1  1 1 
        5 10502 2 2 27 GLU OE2  O  -6.734  -2.359  12.820 1.00 . B B . 109 GLU OE2  1 1 
        5 10503 2 2 28 ARG C    C  -2.569  -2.665   5.097 1.00 . B B . 110 ARG C    1 1 
        5 10504 2 2 28 ARG CA   C  -3.972  -2.282   5.564 1.00 . B B . 110 ARG CA   1 1 
        5 10505 2 2 28 ARG CB   C  -4.532  -1.182   4.668 1.00 . B B . 110 ARG CB   1 1 
        5 10506 2 2 28 ARG CD   C  -6.483   0.296   4.075 1.00 . B B . 110 ARG CD   1 1 
        5 10507 2 2 28 ARG CG   C  -6.016  -0.911   4.876 1.00 . B B . 110 ARG CG   1 1 
        5 10508 2 2 28 ARG CZ   C  -6.030  -0.208   1.696 1.00 . B B . 110 ARG CZ   1 1 
        5 10509 2 2 28 ARG H    H  -4.172  -0.896   7.147 1.00 . B B . 110 ARG H    1 1 
        5 10510 2 2 28 ARG HA   H  -4.612  -3.148   5.497 1.00 . B B . 110 ARG HA   1 1 
        5 10511 2 2 28 ARG HB2  H  -3.991  -0.267   4.862 1.00 . B B . 110 ARG HB2  1 1 
        5 10512 2 2 28 ARG HB3  H  -4.383  -1.466   3.637 1.00 . B B . 110 ARG HB3  1 1 
        5 10513 2 2 28 ARG HD2  H  -7.533   0.180   3.848 1.00 . B B . 110 ARG HD2  1 1 
        5 10514 2 2 28 ARG HD3  H  -6.341   1.185   4.673 1.00 . B B . 110 ARG HD3  1 1 
        5 10515 2 2 28 ARG HE   H  -4.972   1.059   2.827 1.00 . B B . 110 ARG HE   1 1 
        5 10516 2 2 28 ARG HG2  H  -6.577  -1.778   4.562 1.00 . B B . 110 ARG HG2  1 1 
        5 10517 2 2 28 ARG HG3  H  -6.196  -0.725   5.925 1.00 . B B . 110 ARG HG3  1 1 
        5 10518 2 2 28 ARG HH11 H  -7.268  -1.544   0.805 1.00 . B B . 110 ARG HH11 1 1 
        5 10519 2 2 28 ARG HH12 H  -7.621  -1.208   2.468 1.00 . B B . 110 ARG HH12 1 1 
        5 10520 2 2 28 ARG HH21 H  -5.497  -0.508  -0.238 1.00 . B B . 110 ARG HH21 1 1 
        5 10521 2 2 28 ARG HH22 H  -4.505   0.613   0.641 1.00 . B B . 110 ARG HH22 1 1 
        5 10522 2 2 28 ARG N    N  -3.963  -1.833   6.950 1.00 . B B . 110 ARG N    1 1 
        5 10523 2 2 28 ARG NE   N  -5.741   0.444   2.822 1.00 . B B . 110 ARG NE   1 1 
        5 10524 2 2 28 ARG NH1  N  -7.056  -1.055   1.652 1.00 . B B . 110 ARG NH1  1 1 
        5 10525 2 2 28 ARG NH2  N  -5.285  -0.017   0.612 1.00 . B B . 110 ARG NH2  1 1 
        5 10526 2 2 28 ARG O    O  -2.400  -3.541   4.245 1.00 . B B . 110 ARG O    1 1 
        5 10527 2 2 29 HIS C    C   0.262  -3.584   5.930 1.00 . B B . 111 HIS C    1 1 
        5 10528 2 2 29 HIS CA   C  -0.180  -2.261   5.321 1.00 . B B . 111 HIS CA   1 1 
        5 10529 2 2 29 HIS CB   C   0.703  -1.120   5.834 1.00 . B B . 111 HIS CB   1 1 
        5 10530 2 2 29 HIS CD2  C   2.757  -1.851   4.419 1.00 . B B . 111 HIS CD2  1 1 
        5 10531 2 2 29 HIS CE1  C   4.327  -0.943   5.650 1.00 . B B . 111 HIS CE1  1 1 
        5 10532 2 2 29 HIS CG   C   2.152  -1.244   5.468 1.00 . B B . 111 HIS CG   1 1 
        5 10533 2 2 29 HIS H    H  -1.777  -1.316   6.328 1.00 . B B . 111 HIS H    1 1 
        5 10534 2 2 29 HIS HA   H  -0.100  -2.320   4.244 1.00 . B B . 111 HIS HA   1 1 
        5 10535 2 2 29 HIS HB2  H   0.341  -0.187   5.426 1.00 . B B . 111 HIS HB2  1 1 
        5 10536 2 2 29 HIS HB3  H   0.635  -1.082   6.911 1.00 . B B . 111 HIS HB3  1 1 
        5 10537 2 2 29 HIS HD1  H   3.051  -0.189   7.061 1.00 . B B . 111 HIS HD1  1 1 
        5 10538 2 2 29 HIS HD2  H   2.266  -2.387   3.618 1.00 . B B . 111 HIS HD2  1 1 
        5 10539 2 2 29 HIS HE1  H   5.290  -0.608   6.004 1.00 . B B . 111 HIS HE1  1 1 
        5 10540 2 2 29 HIS HE2  H   4.799  -1.974   3.948 1.00 . B B . 111 HIS HE2  1 1 
        5 10541 2 2 29 HIS N    N  -1.573  -2.000   5.661 1.00 . B B . 111 HIS N    1 1 
        5 10542 2 2 29 HIS ND1  N   3.165  -0.688   6.220 1.00 . B B . 111 HIS ND1  1 1 
        5 10543 2 2 29 HIS NE2  N   4.108  -1.649   4.558 1.00 . B B . 111 HIS NE2  1 1 
        5 10544 2 2 29 HIS O    O   0.943  -4.385   5.289 1.00 . B B . 111 HIS O    1 1 
        5 10545 2 2 30 ASP C    C  -0.499  -6.218   7.284 1.00 . B B . 112 ASP C    1 1 
        5 10546 2 2 30 ASP CA   C   0.196  -5.008   7.903 1.00 . B B . 112 ASP CA   1 1 
        5 10547 2 2 30 ASP CB   C  -0.215  -4.854   9.368 1.00 . B B . 112 ASP CB   1 1 
        5 10548 2 2 30 ASP CG   C   0.007  -6.115  10.174 1.00 . B B . 112 ASP CG   1 1 
        5 10549 2 2 30 ASP H    H  -0.672  -3.102   7.625 1.00 . B B . 112 ASP H    1 1 
        5 10550 2 2 30 ASP HA   H   1.264  -5.150   7.849 1.00 . B B . 112 ASP HA   1 1 
        5 10551 2 2 30 ASP HB2  H   0.363  -4.059   9.815 1.00 . B B . 112 ASP HB2  1 1 
        5 10552 2 2 30 ASP HB3  H  -1.264  -4.599   9.415 1.00 . B B . 112 ASP HB3  1 1 
        5 10553 2 2 30 ASP N    N  -0.137  -3.793   7.174 1.00 . B B . 112 ASP N    1 1 
        5 10554 2 2 30 ASP O    O   0.095  -7.288   7.139 1.00 . B B . 112 ASP O    1 1 
        5 10555 2 2 30 ASP OD1  O   1.160  -6.377  10.563 1.00 . B B . 112 ASP OD1  1 1 
        5 10556 2 2 30 ASP OD2  O  -0.979  -6.838  10.440 1.00 . B B . 112 ASP OD2  1 1 
        5 10557 2 2 31 HIS C    C  -3.600  -6.539   5.365 1.00 . B B . 113 HIS C    1 1 
        5 10558 2 2 31 HIS CA   C  -2.538  -7.107   6.305 1.00 . B B . 113 HIS CA   1 1 
        5 10559 2 2 31 HIS CB   C  -3.191  -7.963   7.402 1.00 . B B . 113 HIS CB   1 1 
        5 10560 2 2 31 HIS CD2  C  -5.262  -6.719   8.349 1.00 . B B . 113 HIS CD2  1 1 
        5 10561 2 2 31 HIS CE1  C  -4.415  -6.076  10.262 1.00 . B B . 113 HIS CE1  1 1 
        5 10562 2 2 31 HIS CG   C  -3.990  -7.175   8.399 1.00 . B B . 113 HIS CG   1 1 
        5 10563 2 2 31 HIS H    H  -2.169  -5.149   7.018 1.00 . B B . 113 HIS H    1 1 
        5 10564 2 2 31 HIS HA   H  -1.863  -7.728   5.732 1.00 . B B . 113 HIS HA   1 1 
        5 10565 2 2 31 HIS HB2  H  -3.854  -8.680   6.941 1.00 . B B . 113 HIS HB2  1 1 
        5 10566 2 2 31 HIS HB3  H  -2.419  -8.494   7.940 1.00 . B B . 113 HIS HB3  1 1 
        5 10567 2 2 31 HIS HD1  H  -2.569  -6.923   9.950 1.00 . B B . 113 HIS HD1  1 1 
        5 10568 2 2 31 HIS HD2  H  -5.957  -6.860   7.535 1.00 . B B . 113 HIS HD2  1 1 
        5 10569 2 2 31 HIS HE1  H  -4.304  -5.626  11.238 1.00 . B B . 113 HIS HE1  1 1 
        5 10570 2 2 31 HIS HE2  H  -6.352  -5.592   9.752 1.00 . B B . 113 HIS HE2  1 1 
        5 10571 2 2 31 HIS N    N  -1.755  -6.034   6.901 1.00 . B B . 113 HIS N    1 1 
        5 10572 2 2 31 HIS ND1  N  -3.487  -6.754   9.613 1.00 . B B . 113 HIS ND1  1 1 
        5 10573 2 2 31 HIS NE2  N  -5.499  -6.040   9.514 1.00 . B B . 113 HIS NE2  1 1 
        5 10574 2 2 31 HIS O    O  -4.284  -5.574   5.698 1.00 . B B . 113 HIS O    1 1 
        5 10575 2 2 32 ASP C    C  -5.921  -7.615   3.156 1.00 . B B . 114 ASP C    1 1 
        5 10576 2 2 32 ASP CA   C  -4.716  -6.679   3.214 1.00 . B B . 114 ASP CA   1 1 
        5 10577 2 2 32 ASP CB   C  -4.076  -6.552   1.824 1.00 . B B . 114 ASP CB   1 1 
        5 10578 2 2 32 ASP CG   C  -3.637  -7.883   1.242 1.00 . B B . 114 ASP CG   1 1 
        5 10579 2 2 32 ASP H    H  -3.169  -7.912   3.976 1.00 . B B . 114 ASP H    1 1 
        5 10580 2 2 32 ASP HA   H  -5.057  -5.704   3.528 1.00 . B B . 114 ASP HA   1 1 
        5 10581 2 2 32 ASP HB2  H  -4.790  -6.108   1.149 1.00 . B B . 114 ASP HB2  1 1 
        5 10582 2 2 32 ASP HB3  H  -3.211  -5.909   1.894 1.00 . B B . 114 ASP HB3  1 1 
        5 10583 2 2 32 ASP N    N  -3.739  -7.140   4.194 1.00 . B B . 114 ASP N    1 1 
        5 10584 2 2 32 ASP O    O  -6.832  -7.415   2.356 1.00 . B B . 114 ASP O    1 1 
        5 10585 2 2 32 ASP OD1  O  -2.478  -8.292   1.483 1.00 . B B . 114 ASP OD1  1 1 
        5 10586 2 2 32 ASP OD2  O  -4.439  -8.519   0.524 1.00 . B B . 114 ASP OD2  1 1 
        5 10587 2 2 33 GLU C    C  -8.359  -8.916   4.399 1.00 . B B . 115 GLU C    1 1 
        5 10588 2 2 33 GLU CA   C  -7.024  -9.592   4.084 1.00 . B B . 115 GLU CA   1 1 
        5 10589 2 2 33 GLU CB   C  -6.727 -10.654   5.139 1.00 . B B . 115 GLU CB   1 1 
        5 10590 2 2 33 GLU CD   C  -4.626 -11.699   6.065 1.00 . B B . 115 GLU CD   1 1 
        5 10591 2 2 33 GLU CG   C  -5.486 -11.478   4.841 1.00 . B B . 115 GLU CG   1 1 
        5 10592 2 2 33 GLU H    H  -5.174  -8.720   4.647 1.00 . B B . 115 GLU H    1 1 
        5 10593 2 2 33 GLU HA   H  -7.095 -10.068   3.119 1.00 . B B . 115 GLU HA   1 1 
        5 10594 2 2 33 GLU HB2  H  -6.592 -10.170   6.093 1.00 . B B . 115 GLU HB2  1 1 
        5 10595 2 2 33 GLU HB3  H  -7.569 -11.327   5.206 1.00 . B B . 115 GLU HB3  1 1 
        5 10596 2 2 33 GLU HG2  H  -5.794 -12.439   4.461 1.00 . B B . 115 GLU HG2  1 1 
        5 10597 2 2 33 GLU HG3  H  -4.901 -10.966   4.091 1.00 . B B . 115 GLU HG3  1 1 
        5 10598 2 2 33 GLU N    N  -5.930  -8.621   4.028 1.00 . B B . 115 GLU N    1 1 
        5 10599 2 2 33 GLU O    O  -9.422  -9.388   3.988 1.00 . B B . 115 GLU O    1 1 
        5 10600 2 2 33 GLU OE1  O  -4.610 -10.818   6.951 1.00 . B B . 115 GLU OE1  1 1 
        5 10601 2 2 33 GLU OE2  O  -3.959 -12.754   6.147 1.00 . B B . 115 GLU OE2  1 1 
        5 10602 2 2 34 GLU C    C -10.073  -6.303   4.300 1.00 . B B . 116 GLU C    1 1 
        5 10603 2 2 34 GLU CA   C  -9.503  -7.072   5.493 1.00 . B B . 116 GLU CA   1 1 
        5 10604 2 2 34 GLU CB   C  -9.213  -6.118   6.649 1.00 . B B . 116 GLU CB   1 1 
        5 10605 2 2 34 GLU CD   C  -8.913  -5.935   9.151 1.00 . B B . 116 GLU CD   1 1 
        5 10606 2 2 34 GLU CG   C  -8.834  -6.831   7.935 1.00 . B B . 116 GLU CG   1 1 
        5 10607 2 2 34 GLU H    H  -7.426  -7.471   5.414 1.00 . B B . 116 GLU H    1 1 
        5 10608 2 2 34 GLU HA   H -10.239  -7.797   5.816 1.00 . B B . 116 GLU HA   1 1 
        5 10609 2 2 34 GLU HB2  H  -8.399  -5.467   6.368 1.00 . B B . 116 GLU HB2  1 1 
        5 10610 2 2 34 GLU HB3  H -10.092  -5.521   6.840 1.00 . B B . 116 GLU HB3  1 1 
        5 10611 2 2 34 GLU HG2  H  -9.502  -7.665   8.080 1.00 . B B . 116 GLU HG2  1 1 
        5 10612 2 2 34 GLU HG3  H  -7.823  -7.198   7.843 1.00 . B B . 116 GLU HG3  1 1 
        5 10613 2 2 34 GLU N    N  -8.300  -7.805   5.123 1.00 . B B . 116 GLU N    1 1 
        5 10614 2 2 34 GLU O    O -11.257  -5.966   4.280 1.00 . B B . 116 GLU O    1 1 
        5 10615 2 2 34 GLU OE1  O  -7.995  -5.109   9.352 1.00 . B B . 116 GLU OE1  1 1 
        5 10616 2 2 34 GLU OE2  O  -9.894  -6.058   9.916 1.00 . B B . 116 GLU OE2  1 1 
        5 10617 2 2 35 ALA C    C -10.601  -6.199   1.294 1.00 . B B . 117 ALA C    1 1 
        5 10618 2 2 35 ALA CA   C  -9.675  -5.312   2.115 1.00 . B B . 117 ALA CA   1 1 
        5 10619 2 2 35 ALA CB   C  -8.482  -4.868   1.282 1.00 . B B . 117 ALA CB   1 1 
        5 10620 2 2 35 ALA H    H  -8.283  -6.266   3.386 1.00 . B B . 117 ALA H    1 1 
        5 10621 2 2 35 ALA HA   H -10.217  -4.431   2.429 1.00 . B B . 117 ALA HA   1 1 
        5 10622 2 2 35 ALA HB1  H  -8.811  -4.185   0.513 1.00 . B B . 117 ALA HB1  1 1 
        5 10623 2 2 35 ALA HB2  H  -8.024  -5.732   0.824 1.00 . B B . 117 ALA HB2  1 1 
        5 10624 2 2 35 ALA HB3  H  -7.762  -4.374   1.918 1.00 . B B . 117 ALA HB3  1 1 
        5 10625 2 2 35 ALA N    N  -9.231  -6.021   3.310 1.00 . B B . 117 ALA N    1 1 
        5 10626 2 2 35 ALA O    O -11.515  -5.719   0.621 1.00 . B B . 117 ALA O    1 1 
        5 10627 2 2 36 GLU C    C -12.559  -8.540   1.289 1.00 . B B . 118 GLU C    1 1 
        5 10628 2 2 36 GLU CA   C -11.175  -8.475   0.651 1.00 . B B . 118 GLU CA   1 1 
        5 10629 2 2 36 GLU CB   C -10.502  -9.848   0.686 1.00 . B B . 118 GLU CB   1 1 
        5 10630 2 2 36 GLU CD   C -10.105 -12.035  -0.504 1.00 . B B . 118 GLU CD   1 1 
        5 10631 2 2 36 GLU CG   C -10.972 -10.797  -0.405 1.00 . B B . 118 GLU CG   1 1 
        5 10632 2 2 36 GLU H    H  -9.600  -7.823   1.900 1.00 . B B . 118 GLU H    1 1 
        5 10633 2 2 36 GLU HA   H -11.271  -8.148  -0.374 1.00 . B B . 118 GLU HA   1 1 
        5 10634 2 2 36 GLU HB2  H  -9.437  -9.714   0.579 1.00 . B B . 118 GLU HB2  1 1 
        5 10635 2 2 36 GLU HB3  H -10.702 -10.307   1.642 1.00 . B B . 118 GLU HB3  1 1 
        5 10636 2 2 36 GLU HG2  H -11.988 -11.101  -0.194 1.00 . B B . 118 GLU HG2  1 1 
        5 10637 2 2 36 GLU HG3  H -10.942 -10.279  -1.351 1.00 . B B . 118 GLU HG3  1 1 
        5 10638 2 2 36 GLU N    N -10.358  -7.504   1.363 1.00 . B B . 118 GLU N    1 1 
        5 10639 2 2 36 GLU O    O -13.551  -8.836   0.625 1.00 . B B . 118 GLU O    1 1 
        5 10640 2 2 36 GLU OE1  O  -9.615 -12.510   0.543 1.00 . B B . 118 GLU OE1  1 1 
        5 10641 2 2 36 GLU OE2  O  -9.916 -12.548  -1.630 1.00 . B B . 118 GLU OE2  1 1 
        5 10642 2 2 37 ARG C    C -14.769  -7.110   2.856 1.00 . B B . 119 ARG C    1 1 
        5 10643 2 2 37 ARG CA   C -13.851  -8.231   3.341 1.00 . B B . 119 ARG CA   1 1 
        5 10644 2 2 37 ARG CB   C -13.546  -8.054   4.833 1.00 . B B . 119 ARG CB   1 1 
        5 10645 2 2 37 ARG CD   C -15.250  -9.185   6.298 1.00 . B B . 119 ARG CD   1 1 
        5 10646 2 2 37 ARG CG   C -14.776  -7.866   5.710 1.00 . B B . 119 ARG CG   1 1 
        5 10647 2 2 37 ARG CZ   C -14.448 -10.894   7.878 1.00 . B B . 119 ARG CZ   1 1 
        5 10648 2 2 37 ARG H    H -11.775  -7.998   3.040 1.00 . B B . 119 ARG H    1 1 
        5 10649 2 2 37 ARG HA   H -14.338  -9.180   3.185 1.00 . B B . 119 ARG HA   1 1 
        5 10650 2 2 37 ARG HB2  H -13.017  -8.928   5.185 1.00 . B B . 119 ARG HB2  1 1 
        5 10651 2 2 37 ARG HB3  H -12.909  -7.190   4.957 1.00 . B B . 119 ARG HB3  1 1 
        5 10652 2 2 37 ARG HD2  H -16.132  -9.001   6.891 1.00 . B B . 119 ARG HD2  1 1 
        5 10653 2 2 37 ARG HD3  H -15.496  -9.857   5.490 1.00 . B B . 119 ARG HD3  1 1 
        5 10654 2 2 37 ARG HE   H -13.345  -9.379   7.172 1.00 . B B . 119 ARG HE   1 1 
        5 10655 2 2 37 ARG HG2  H -14.532  -7.188   6.515 1.00 . B B . 119 ARG HG2  1 1 
        5 10656 2 2 37 ARG HG3  H -15.570  -7.443   5.112 1.00 . B B . 119 ARG HG3  1 1 
        5 10657 2 2 37 ARG HH11 H -16.383 -11.097   7.312 1.00 . B B . 119 ARG HH11 1 1 
        5 10658 2 2 37 ARG HH12 H -15.807 -12.300   8.424 1.00 . B B . 119 ARG HH12 1 1 
        5 10659 2 2 37 ARG HH21 H -13.630 -12.227   9.169 1.00 . B B . 119 ARG HH21 1 1 
        5 10660 2 2 37 ARG HH22 H -12.561 -10.975   8.616 1.00 . B B . 119 ARG HH22 1 1 
        5 10661 2 2 37 ARG N    N -12.608  -8.232   2.581 1.00 . B B . 119 ARG N    1 1 
        5 10662 2 2 37 ARG NE   N -14.234  -9.807   7.143 1.00 . B B . 119 ARG NE   1 1 
        5 10663 2 2 37 ARG NH1  N -15.641 -11.477   7.870 1.00 . B B . 119 ARG NH1  1 1 
        5 10664 2 2 37 ARG NH2  N -13.468 -11.406   8.612 1.00 . B B . 119 ARG NH2  1 1 
        5 10665 2 2 37 ARG O    O -15.994  -7.211   2.941 1.00 . B B . 119 ARG O    1 1 
        5 10666 2 2 38 LYS C    C -15.458  -5.205   0.453 1.00 . B B . 120 LYS C    1 1 
        5 10667 2 2 38 LYS CA   C -14.919  -4.906   1.850 1.00 . B B . 120 LYS CA   1 1 
        5 10668 2 2 38 LYS CB   C -14.032  -3.659   1.819 1.00 . B B . 120 LYS CB   1 1 
        5 10669 2 2 38 LYS CD   C -13.871  -1.165   1.557 1.00 . B B . 120 LYS CD   1 1 
        5 10670 2 2 38 LYS CE   C -14.649   0.141   1.588 1.00 . B B . 120 LYS CE   1 1 
        5 10671 2 2 38 LYS CG   C -14.800  -2.366   1.590 1.00 . B B . 120 LYS CG   1 1 
        5 10672 2 2 38 LYS H    H -13.188  -6.021   2.311 1.00 . B B . 120 LYS H    1 1 
        5 10673 2 2 38 LYS HA   H -15.749  -4.734   2.519 1.00 . B B . 120 LYS HA   1 1 
        5 10674 2 2 38 LYS HB2  H -13.508  -3.581   2.759 1.00 . B B . 120 LYS HB2  1 1 
        5 10675 2 2 38 LYS HB3  H -13.310  -3.768   1.024 1.00 . B B . 120 LYS HB3  1 1 
        5 10676 2 2 38 LYS HD2  H -13.219  -1.206   2.415 1.00 . B B . 120 LYS HD2  1 1 
        5 10677 2 2 38 LYS HD3  H -13.283  -1.203   0.651 1.00 . B B . 120 LYS HD3  1 1 
        5 10678 2 2 38 LYS HE2  H -13.984   0.948   1.317 1.00 . B B . 120 LYS HE2  1 1 
        5 10679 2 2 38 LYS HE3  H -15.455   0.084   0.871 1.00 . B B . 120 LYS HE3  1 1 
        5 10680 2 2 38 LYS HG2  H -15.317  -2.430   0.645 1.00 . B B . 120 LYS HG2  1 1 
        5 10681 2 2 38 LYS HG3  H -15.516  -2.237   2.388 1.00 . B B . 120 LYS HG3  1 1 
        5 10682 2 2 38 LYS HZ1  H -15.798  -0.383   3.247 1.00 . B B . 120 LYS HZ1  1 1 
        5 10683 2 2 38 LYS HZ2  H -15.807   1.269   2.905 1.00 . B B . 120 LYS HZ2  1 1 
        5 10684 2 2 38 LYS HZ3  H -14.449   0.564   3.620 1.00 . B B . 120 LYS HZ3  1 1 
        5 10685 2 2 38 LYS N    N -14.166  -6.043   2.350 1.00 . B B . 120 LYS N    1 1 
        5 10686 2 2 38 LYS NZ   N -15.215   0.417   2.932 1.00 . B B . 120 LYS NZ   1 1 
        5 10687 2 2 38 LYS O    O -16.514  -4.704   0.063 1.00 . B B . 120 LYS O    1 1 
        5 10688 2 2 39 ALA C    C -16.188  -7.494  -1.598 1.00 . B B . 121 ALA C    1 1 
        5 10689 2 2 39 ALA CA   C -15.130  -6.400  -1.639 1.00 . B B . 121 ALA CA   1 1 
        5 10690 2 2 39 ALA CB   C -13.922  -6.857  -2.444 1.00 . B B . 121 ALA CB   1 1 
        5 10691 2 2 39 ALA H    H -13.901  -6.400   0.081 1.00 . B B . 121 ALA H    1 1 
        5 10692 2 2 39 ALA HA   H -15.545  -5.525  -2.117 1.00 . B B . 121 ALA HA   1 1 
        5 10693 2 2 39 ALA HB1  H -13.215  -6.045  -2.519 1.00 . B B . 121 ALA HB1  1 1 
        5 10694 2 2 39 ALA HB2  H -14.238  -7.152  -3.432 1.00 . B B . 121 ALA HB2  1 1 
        5 10695 2 2 39 ALA HB3  H -13.455  -7.695  -1.948 1.00 . B B . 121 ALA HB3  1 1 
        5 10696 2 2 39 ALA N    N -14.728  -6.029  -0.290 1.00 . B B . 121 ALA N    1 1 
        5 10697 2 2 39 ALA O    O -17.230  -7.389  -2.245 1.00 . B B . 121 ALA O    1 1 
        5 10698 2 2 40 LEU C    C -17.902  -9.324   0.347 1.00 . B B . 122 LEU C    1 1 
        5 10699 2 2 40 LEU CA   C -16.840  -9.650  -0.692 1.00 . B B . 122 LEU CA   1 1 
        5 10700 2 2 40 LEU CB   C -16.097 -10.927  -0.290 1.00 . B B . 122 LEU CB   1 1 
        5 10701 2 2 40 LEU CD1  C -14.323 -12.636  -0.739 1.00 . B B . 122 LEU CD1  1 1 
        5 10702 2 2 40 LEU CD2  C -15.754 -11.814  -2.612 1.00 . B B . 122 LEU CD2  1 1 
        5 10703 2 2 40 LEU CG   C -15.074 -11.441  -1.304 1.00 . B B . 122 LEU CG   1 1 
        5 10704 2 2 40 LEU H    H -15.069  -8.555  -0.329 1.00 . B B . 122 LEU H    1 1 
        5 10705 2 2 40 LEU HA   H -17.317  -9.805  -1.646 1.00 . B B . 122 LEU HA   1 1 
        5 10706 2 2 40 LEU HB2  H -15.584 -10.739   0.642 1.00 . B B . 122 LEU HB2  1 1 
        5 10707 2 2 40 LEU HB3  H -16.826 -11.706  -0.125 1.00 . B B . 122 LEU HB3  1 1 
        5 10708 2 2 40 LEU HD11 H -15.021 -13.431  -0.526 1.00 . B B . 122 LEU HD11 1 1 
        5 10709 2 2 40 LEU HD12 H -13.820 -12.347   0.172 1.00 . B B . 122 LEU HD12 1 1 
        5 10710 2 2 40 LEU HD13 H -13.594 -12.979  -1.460 1.00 . B B . 122 LEU HD13 1 1 
        5 10711 2 2 40 LEU HD21 H -15.027 -12.246  -3.284 1.00 . B B . 122 LEU HD21 1 1 
        5 10712 2 2 40 LEU HD22 H -16.179 -10.931  -3.063 1.00 . B B . 122 LEU HD22 1 1 
        5 10713 2 2 40 LEU HD23 H -16.538 -12.533  -2.420 1.00 . B B . 122 LEU HD23 1 1 
        5 10714 2 2 40 LEU HG   H -14.354 -10.662  -1.508 1.00 . B B . 122 LEU HG   1 1 
        5 10715 2 2 40 LEU N    N -15.915  -8.536  -0.828 1.00 . B B . 122 LEU N    1 1 
        5 10716 2 2 40 LEU O    O -17.624  -9.319   1.548 1.00 . B B . 122 LEU O    1 1 
        5 10717 2 2 41 GLU C    C -20.572  -9.907   1.639 1.00 . B B . 123 GLU C    1 1 
        5 10718 2 2 41 GLU CA   C -20.218  -8.714   0.763 1.00 . B B . 123 GLU CA   1 1 
        5 10719 2 2 41 GLU CB   C -21.430  -8.270  -0.058 1.00 . B B . 123 GLU CB   1 1 
        5 10720 2 2 41 GLU CD   C -22.303  -6.716  -1.842 1.00 . B B . 123 GLU CD   1 1 
        5 10721 2 2 41 GLU CG   C -21.149  -7.056  -0.926 1.00 . B B . 123 GLU CG   1 1 
        5 10722 2 2 41 GLU H    H -19.259  -9.063  -1.090 1.00 . B B . 123 GLU H    1 1 
        5 10723 2 2 41 GLU HA   H -19.903  -7.899   1.396 1.00 . B B . 123 GLU HA   1 1 
        5 10724 2 2 41 GLU HB2  H -21.736  -9.085  -0.699 1.00 . B B . 123 GLU HB2  1 1 
        5 10725 2 2 41 GLU HB3  H -22.240  -8.027   0.615 1.00 . B B . 123 GLU HB3  1 1 
        5 10726 2 2 41 GLU HG2  H -20.958  -6.209  -0.287 1.00 . B B . 123 GLU HG2  1 1 
        5 10727 2 2 41 GLU HG3  H -20.275  -7.253  -1.530 1.00 . B B . 123 GLU HG3  1 1 
        5 10728 2 2 41 GLU N    N -19.108  -9.045  -0.121 1.00 . B B . 123 GLU N    1 1 
        5 10729 2 2 41 GLU O    O -20.996  -9.752   2.786 1.00 . B B . 123 GLU O    1 1 
        5 10730 2 2 41 GLU OE1  O -22.343  -7.242  -2.974 1.00 . B B . 123 GLU OE1  1 1 
        5 10731 2 2 41 GLU OE2  O -23.172  -5.920  -1.437 1.00 . B B . 123 GLU OE2  1 1 
        5 10732 2 2 42 ASP C    C -19.609 -13.374   1.465 1.00 . B B . 124 ASP C    1 1 
        5 10733 2 2 42 ASP CA   C -20.655 -12.326   1.814 1.00 . B B . 124 ASP CA   1 1 
        5 10734 2 2 42 ASP CB   C -22.070 -12.840   1.508 1.00 . B B . 124 ASP CB   1 1 
        5 10735 2 2 42 ASP CG   C -22.218 -13.416   0.112 1.00 . B B . 124 ASP CG   1 1 
        5 10736 2 2 42 ASP H    H -20.041 -11.150   0.175 1.00 . B B . 124 ASP H    1 1 
        5 10737 2 2 42 ASP HA   H -20.581 -12.107   2.870 1.00 . B B . 124 ASP HA   1 1 
        5 10738 2 2 42 ASP HB2  H -22.322 -13.612   2.219 1.00 . B B . 124 ASP HB2  1 1 
        5 10739 2 2 42 ASP HB3  H -22.767 -12.023   1.615 1.00 . B B . 124 ASP HB3  1 1 
        5 10740 2 2 42 ASP N    N -20.380 -11.097   1.094 1.00 . B B . 124 ASP N    1 1 
        5 10741 2 2 42 ASP O    O -19.173 -13.479   0.314 1.00 . B B . 124 ASP O    1 1 
        5 10742 2 2 42 ASP OD1  O -22.237 -12.633  -0.865 1.00 . B B . 124 ASP OD1  1 1 
        5 10743 2 2 42 ASP OD2  O -22.342 -14.653  -0.011 1.00 . B B . 124 ASP OD2  1 1 
        5 10744 2 2 43 LYS C    C -18.841 -16.499   1.947 1.00 . B B . 125 LYS C    1 1 
        5 10745 2 2 43 LYS CA   C -18.183 -15.166   2.272 1.00 . B B . 125 LYS CA   1 1 
        5 10746 2 2 43 LYS CB   C -17.299 -15.307   3.516 1.00 . B B . 125 LYS CB   1 1 
        5 10747 2 2 43 LYS CD   C -15.327 -14.412   4.788 1.00 . B B . 125 LYS CD   1 1 
        5 10748 2 2 43 LYS CE   C -14.314 -13.280   4.897 1.00 . B B . 125 LYS CE   1 1 
        5 10749 2 2 43 LYS CG   C -16.409 -14.103   3.767 1.00 . B B . 125 LYS CG   1 1 
        5 10750 2 2 43 LYS H    H -19.574 -14.000   3.359 1.00 . B B . 125 LYS H    1 1 
        5 10751 2 2 43 LYS HA   H -17.567 -14.872   1.436 1.00 . B B . 125 LYS HA   1 1 
        5 10752 2 2 43 LYS HB2  H -17.930 -15.448   4.381 1.00 . B B . 125 LYS HB2  1 1 
        5 10753 2 2 43 LYS HB3  H -16.667 -16.173   3.397 1.00 . B B . 125 LYS HB3  1 1 
        5 10754 2 2 43 LYS HD2  H -15.789 -14.560   5.753 1.00 . B B . 125 LYS HD2  1 1 
        5 10755 2 2 43 LYS HD3  H -14.814 -15.316   4.491 1.00 . B B . 125 LYS HD3  1 1 
        5 10756 2 2 43 LYS HE2  H -14.789 -12.429   5.363 1.00 . B B . 125 LYS HE2  1 1 
        5 10757 2 2 43 LYS HE3  H -13.490 -13.612   5.511 1.00 . B B . 125 LYS HE3  1 1 
        5 10758 2 2 43 LYS HG2  H -15.939 -13.815   2.839 1.00 . B B . 125 LYS HG2  1 1 
        5 10759 2 2 43 LYS HG3  H -17.017 -13.290   4.134 1.00 . B B . 125 LYS HG3  1 1 
        5 10760 2 2 43 LYS HZ1  H -13.608 -13.705   2.976 1.00 . B B . 125 LYS HZ1  1 1 
        5 10761 2 2 43 LYS HZ2  H -12.900 -12.338   3.681 1.00 . B B . 125 LYS HZ2  1 1 
        5 10762 2 2 43 LYS HZ3  H -14.483 -12.258   3.084 1.00 . B B . 125 LYS HZ3  1 1 
        5 10763 2 2 43 LYS N    N -19.188 -14.132   2.466 1.00 . B B . 125 LYS N    1 1 
        5 10764 2 2 43 LYS NZ   N -13.791 -12.867   3.567 1.00 . B B . 125 LYS NZ   1 1 
        5 10765 2 2 43 LYS O    O -19.941 -16.790   2.421 1.00 . B B . 125 LYS O    1 1 
        5 10766 2 2 44 LEU C    C -18.505 -19.600   1.886 1.00 . B B . 126 LEU C    1 1 
        5 10767 2 2 44 LEU CA   C -18.679 -18.604   0.747 1.00 . B B . 126 LEU CA   1 1 
        5 10768 2 2 44 LEU CB   C -17.964 -19.103  -0.511 1.00 . B B . 126 LEU CB   1 1 
        5 10769 2 2 44 LEU CD1  C -17.180 -18.665  -2.856 1.00 . B B . 126 LEU CD1  1 1 
        5 10770 2 2 44 LEU CD2  C -19.554 -18.188  -2.221 1.00 . B B . 126 LEU CD2  1 1 
        5 10771 2 2 44 LEU CG   C -18.109 -18.203  -1.742 1.00 . B B . 126 LEU CG   1 1 
        5 10772 2 2 44 LEU H    H -17.290 -17.014   0.800 1.00 . B B . 126 LEU H    1 1 
        5 10773 2 2 44 LEU HA   H -19.734 -18.497   0.537 1.00 . B B . 126 LEU HA   1 1 
        5 10774 2 2 44 LEU HB2  H -16.913 -19.204  -0.285 1.00 . B B . 126 LEU HB2  1 1 
        5 10775 2 2 44 LEU HB3  H -18.356 -20.078  -0.760 1.00 . B B . 126 LEU HB3  1 1 
        5 10776 2 2 44 LEU HD11 H -17.226 -17.965  -3.677 1.00 . B B . 126 LEU HD11 1 1 
        5 10777 2 2 44 LEU HD12 H -17.487 -19.643  -3.199 1.00 . B B . 126 LEU HD12 1 1 
        5 10778 2 2 44 LEU HD13 H -16.167 -18.715  -2.483 1.00 . B B . 126 LEU HD13 1 1 
        5 10779 2 2 44 LEU HD21 H -19.817 -19.161  -2.606 1.00 . B B . 126 LEU HD21 1 1 
        5 10780 2 2 44 LEU HD22 H -19.666 -17.449  -3.000 1.00 . B B . 126 LEU HD22 1 1 
        5 10781 2 2 44 LEU HD23 H -20.205 -17.940  -1.395 1.00 . B B . 126 LEU HD23 1 1 
        5 10782 2 2 44 LEU HG   H -17.833 -17.194  -1.475 1.00 . B B . 126 LEU HG   1 1 
        5 10783 2 2 44 LEU N    N -18.165 -17.300   1.137 1.00 . B B . 126 LEU N    1 1 
        5 10784 2 2 44 LEU O    O -17.674 -19.401   2.776 1.00 . B B . 126 LEU O    1 1 
        5 10785 2 2 45 ALA C    C -18.020 -22.597   2.702 1.00 . B B . 127 ALA C    1 1 
        5 10786 2 2 45 ALA CA   C -19.226 -21.686   2.899 1.00 . B B . 127 ALA CA   1 1 
        5 10787 2 2 45 ALA CB   C -20.508 -22.504   2.921 1.00 . B B . 127 ALA CB   1 1 
        5 10788 2 2 45 ALA H    H -19.938 -20.767   1.129 1.00 . B B . 127 ALA H    1 1 
        5 10789 2 2 45 ALA HA   H -19.131 -21.187   3.852 1.00 . B B . 127 ALA HA   1 1 
        5 10790 2 2 45 ALA HB1  H -20.505 -23.156   3.783 1.00 . B B . 127 ALA HB1  1 1 
        5 10791 2 2 45 ALA HB2  H -20.572 -23.096   2.021 1.00 . B B . 127 ALA HB2  1 1 
        5 10792 2 2 45 ALA HB3  H -21.358 -21.840   2.976 1.00 . B B . 127 ALA HB3  1 1 
        5 10793 2 2 45 ALA N    N -19.292 -20.665   1.862 1.00 . B B . 127 ALA N    1 1 
        5 10794 2 2 45 ALA O    O -17.542 -23.221   3.651 1.00 . B B . 127 ALA O    1 1 
        5 10795 2 2 46 ASP C    C -15.085 -22.795   1.550 1.00 . B B . 128 ASP C    1 1 
        5 10796 2 2 46 ASP CA   C -16.378 -23.503   1.159 1.00 . B B . 128 ASP CA   1 1 
        5 10797 2 2 46 ASP CB   C -16.362 -23.870  -0.330 1.00 . B B . 128 ASP CB   1 1 
        5 10798 2 2 46 ASP CG   C -15.737 -22.801  -1.202 1.00 . B B . 128 ASP CG   1 1 
        5 10799 2 2 46 ASP H    H -17.938 -22.133   0.760 1.00 . B B . 128 ASP H    1 1 
        5 10800 2 2 46 ASP HA   H -16.465 -24.409   1.743 1.00 . B B . 128 ASP HA   1 1 
        5 10801 2 2 46 ASP HB2  H -15.797 -24.781  -0.462 1.00 . B B . 128 ASP HB2  1 1 
        5 10802 2 2 46 ASP HB3  H -17.378 -24.033  -0.664 1.00 . B B . 128 ASP HB3  1 1 
        5 10803 2 2 46 ASP N    N -17.528 -22.666   1.472 1.00 . B B . 128 ASP N    1 1 
        5 10804 2 2 46 ASP O    O -15.091 -21.605   1.873 1.00 . B B . 128 ASP O    1 1 
        5 10805 2 2 46 ASP OD1  O -16.302 -21.694  -1.290 1.00 . B B . 128 ASP OD1  1 1 
        5 10806 2 2 46 ASP OD2  O -14.678 -23.066  -1.811 1.00 . B B . 128 ASP OD2  1 1 
        5 10807 2 2 47 LYS C    C -12.188 -22.006   0.824 1.00 . B B . 129 LYS C    1 1 
        5 10808 2 2 47 LYS CA   C -12.682 -22.975   1.890 1.00 . B B . 129 LYS CA   1 1 
        5 10809 2 2 47 LYS CB   C -11.651 -24.094   2.073 1.00 . B B . 129 LYS CB   1 1 
        5 10810 2 2 47 LYS CD   C  -9.194 -24.577   1.810 1.00 . B B . 129 LYS CD   1 1 
        5 10811 2 2 47 LYS CE   C  -7.779 -24.026   1.934 1.00 . B B . 129 LYS CE   1 1 
        5 10812 2 2 47 LYS CG   C -10.233 -23.583   2.306 1.00 . B B . 129 LYS CG   1 1 
        5 10813 2 2 47 LYS H    H -14.042 -24.470   1.252 1.00 . B B . 129 LYS H    1 1 
        5 10814 2 2 47 LYS HA   H -12.793 -22.443   2.822 1.00 . B B . 129 LYS HA   1 1 
        5 10815 2 2 47 LYS HB2  H -11.938 -24.699   2.920 1.00 . B B . 129 LYS HB2  1 1 
        5 10816 2 2 47 LYS HB3  H -11.644 -24.711   1.186 1.00 . B B . 129 LYS HB3  1 1 
        5 10817 2 2 47 LYS HD2  H  -9.267 -25.482   2.394 1.00 . B B . 129 LYS HD2  1 1 
        5 10818 2 2 47 LYS HD3  H  -9.395 -24.798   0.773 1.00 . B B . 129 LYS HD3  1 1 
        5 10819 2 2 47 LYS HE2  H  -7.629 -23.677   2.943 1.00 . B B . 129 LYS HE2  1 1 
        5 10820 2 2 47 LYS HE3  H  -7.080 -24.823   1.723 1.00 . B B . 129 LYS HE3  1 1 
        5 10821 2 2 47 LYS HG2  H -10.106 -22.650   1.776 1.00 . B B . 129 LYS HG2  1 1 
        5 10822 2 2 47 LYS HG3  H -10.087 -23.421   3.364 1.00 . B B . 129 LYS HG3  1 1 
        5 10823 2 2 47 LYS HZ1  H  -8.242 -22.155   1.118 1.00 . B B . 129 LYS HZ1  1 1 
        5 10824 2 2 47 LYS HZ2  H  -7.551 -23.235   0.013 1.00 . B B . 129 LYS HZ2  1 1 
        5 10825 2 2 47 LYS HZ3  H  -6.585 -22.488   1.181 1.00 . B B . 129 LYS HZ3  1 1 
        5 10826 2 2 47 LYS N    N -13.983 -23.532   1.531 1.00 . B B . 129 LYS N    1 1 
        5 10827 2 2 47 LYS NZ   N  -7.522 -22.900   0.995 1.00 . B B . 129 LYS NZ   1 1 
        5 10828 2 2 47 LYS O    O -12.192 -22.324  -0.366 1.00 . B B . 129 LYS O    1 1 
        5 10829 2 2 48 GLN C    C  -9.867 -20.249  -0.149 1.00 . B B . 130 GLN C    1 1 
        5 10830 2 2 48 GLN CA   C -11.251 -19.831   0.328 1.00 . B B . 130 GLN CA   1 1 
        5 10831 2 2 48 GLN CB   C -11.183 -18.460   1.003 1.00 . B B . 130 GLN CB   1 1 
        5 10832 2 2 48 GLN CD   C -10.605 -16.011   0.756 1.00 . B B . 130 GLN CD   1 1 
        5 10833 2 2 48 GLN CG   C -10.794 -17.340   0.054 1.00 . B B . 130 GLN CG   1 1 
        5 10834 2 2 48 GLN H    H -11.803 -20.618   2.209 1.00 . B B . 130 GLN H    1 1 
        5 10835 2 2 48 GLN HA   H -11.917 -19.781  -0.518 1.00 . B B . 130 GLN HA   1 1 
        5 10836 2 2 48 GLN HB2  H -12.151 -18.231   1.422 1.00 . B B . 130 GLN HB2  1 1 
        5 10837 2 2 48 GLN HB3  H -10.456 -18.500   1.798 1.00 . B B . 130 GLN HB3  1 1 
        5 10838 2 2 48 GLN HE21 H  -9.259 -15.470  -0.597 1.00 . B B . 130 GLN HE21 1 1 
        5 10839 2 2 48 GLN HE22 H  -9.600 -14.294   0.630 1.00 . B B . 130 GLN HE22 1 1 
        5 10840 2 2 48 GLN HG2  H  -9.869 -17.606  -0.436 1.00 . B B . 130 GLN HG2  1 1 
        5 10841 2 2 48 GLN HG3  H -11.572 -17.230  -0.688 1.00 . B B . 130 GLN HG3  1 1 
        5 10842 2 2 48 GLN N    N -11.766 -20.826   1.250 1.00 . B B . 130 GLN N    1 1 
        5 10843 2 2 48 GLN NE2  N  -9.729 -15.182   0.212 1.00 . B B . 130 GLN NE2  1 1 
        5 10844 2 2 48 GLN O    O  -9.031 -20.654   0.659 1.00 . B B . 130 GLN O    1 1 
        5 10845 2 2 48 GLN OE1  O -11.239 -15.735   1.774 1.00 . B B . 130 GLN OE1  1 1 
        5 10846 2 2 49 GLU C    C  -7.261 -19.619  -1.508 1.00 . B B . 131 GLU C    1 1 
        5 10847 2 2 49 GLU CA   C  -8.349 -20.552  -2.023 1.00 . B B . 131 GLU CA   1 1 
        5 10848 2 2 49 GLU CB   C  -8.391 -20.497  -3.551 1.00 . B B . 131 GLU CB   1 1 
        5 10849 2 2 49 GLU CD   C  -9.374 -21.406  -5.683 1.00 . B B . 131 GLU CD   1 1 
        5 10850 2 2 49 GLU CG   C  -9.460 -21.381  -4.173 1.00 . B B . 131 GLU CG   1 1 
        5 10851 2 2 49 GLU H    H -10.357 -19.874  -2.055 1.00 . B B . 131 GLU H    1 1 
        5 10852 2 2 49 GLU HA   H  -8.123 -21.560  -1.711 1.00 . B B . 131 GLU HA   1 1 
        5 10853 2 2 49 GLU HB2  H  -8.575 -19.478  -3.858 1.00 . B B . 131 GLU HB2  1 1 
        5 10854 2 2 49 GLU HB3  H  -7.430 -20.809  -3.935 1.00 . B B . 131 GLU HB3  1 1 
        5 10855 2 2 49 GLU HG2  H  -9.341 -22.387  -3.800 1.00 . B B . 131 GLU HG2  1 1 
        5 10856 2 2 49 GLU HG3  H -10.432 -21.004  -3.887 1.00 . B B . 131 GLU HG3  1 1 
        5 10857 2 2 49 GLU N    N  -9.639 -20.181  -1.457 1.00 . B B . 131 GLU N    1 1 
        5 10858 2 2 49 GLU O    O  -6.288 -20.063  -0.899 1.00 . B B . 131 GLU O    1 1 
        5 10859 2 2 49 GLU OE1  O  -9.593 -20.351  -6.315 1.00 . B B . 131 GLU OE1  1 1 
        5 10860 2 2 49 GLU OE2  O  -9.076 -22.479  -6.250 1.00 . B B . 131 GLU OE2  1 1 
        5 10861 2 2 50 HIS C    C  -5.149 -17.484  -1.941 1.00 . B B . 132 HIS C    1 1 
        5 10862 2 2 50 HIS CA   C  -6.534 -17.279  -1.322 1.00 . B B . 132 HIS CA   1 1 
        5 10863 2 2 50 HIS CB   C  -6.449 -17.201   0.210 1.00 . B B . 132 HIS CB   1 1 
        5 10864 2 2 50 HIS CD2  C  -4.941 -15.077   0.202 1.00 . B B . 132 HIS CD2  1 1 
        5 10865 2 2 50 HIS CE1  C  -5.607 -14.209   2.096 1.00 . B B . 132 HIS CE1  1 1 
        5 10866 2 2 50 HIS CG   C  -5.884 -15.905   0.720 1.00 . B B . 132 HIS CG   1 1 
        5 10867 2 2 50 HIS H    H  -8.278 -18.059  -2.225 1.00 . B B . 132 HIS H    1 1 
        5 10868 2 2 50 HIS HA   H  -6.927 -16.342  -1.688 1.00 . B B . 132 HIS HA   1 1 
        5 10869 2 2 50 HIS HB2  H  -7.440 -17.313   0.623 1.00 . B B . 132 HIS HB2  1 1 
        5 10870 2 2 50 HIS HB3  H  -5.824 -18.004   0.572 1.00 . B B . 132 HIS HB3  1 1 
        5 10871 2 2 50 HIS HD1  H  -6.962 -15.683   2.522 1.00 . B B . 132 HIS HD1  1 1 
        5 10872 2 2 50 HIS HD2  H  -4.414 -15.212  -0.733 1.00 . B B . 132 HIS HD2  1 1 
        5 10873 2 2 50 HIS HE1  H  -5.708 -13.546   2.939 1.00 . B B . 132 HIS HE1  1 1 
        5 10874 2 2 50 HIS HE2  H  -4.171 -13.279   0.965 1.00 . B B . 132 HIS HE2  1 1 
        5 10875 2 2 50 HIS N    N  -7.465 -18.324  -1.742 1.00 . B B . 132 HIS N    1 1 
        5 10876 2 2 50 HIS ND1  N  -6.279 -15.329   1.908 1.00 . B B . 132 HIS ND1  1 1 
        5 10877 2 2 50 HIS NE2  N  -4.790 -14.036   1.077 1.00 . B B . 132 HIS NE2  1 1 
        5 10878 2 2 50 HIS O    O  -4.902 -17.029  -3.059 1.00 . B B . 132 HIS O    1 1 
        5 10879 2 2 51 LEU C    C  -2.207 -17.121  -2.051 1.00 . B B . 133 LEU C    1 1 
        5 10880 2 2 51 LEU CA   C  -2.900 -18.432  -1.671 1.00 . B B . 133 LEU CA   1 1 
        5 10881 2 2 51 LEU CB   C  -2.909 -19.415  -2.851 1.00 . B B . 133 LEU CB   1 1 
        5 10882 2 2 51 LEU CD1  C  -1.599 -21.242  -1.729 1.00 . B B . 133 LEU CD1  1 1 
        5 10883 2 2 51 LEU CD2  C  -1.743 -21.161  -4.221 1.00 . B B . 133 LEU CD2  1 1 
        5 10884 2 2 51 LEU CG   C  -1.687 -20.334  -2.947 1.00 . B B . 133 LEU CG   1 1 
        5 10885 2 2 51 LEU H    H  -4.545 -18.541  -0.351 1.00 . B B . 133 LEU H    1 1 
        5 10886 2 2 51 LEU HA   H  -2.360 -18.876  -0.850 1.00 . B B . 133 LEU HA   1 1 
        5 10887 2 2 51 LEU HB2  H  -3.790 -20.034  -2.766 1.00 . B B . 133 LEU HB2  1 1 
        5 10888 2 2 51 LEU HB3  H  -2.976 -18.846  -3.766 1.00 . B B . 133 LEU HB3  1 1 
        5 10889 2 2 51 LEU HD11 H  -1.363 -20.652  -0.857 1.00 . B B . 133 LEU HD11 1 1 
        5 10890 2 2 51 LEU HD12 H  -0.827 -21.980  -1.885 1.00 . B B . 133 LEU HD12 1 1 
        5 10891 2 2 51 LEU HD13 H  -2.546 -21.737  -1.581 1.00 . B B . 133 LEU HD13 1 1 
        5 10892 2 2 51 LEU HD21 H  -0.967 -21.913  -4.198 1.00 . B B . 133 LEU HD21 1 1 
        5 10893 2 2 51 LEU HD22 H  -1.592 -20.518  -5.076 1.00 . B B . 133 LEU HD22 1 1 
        5 10894 2 2 51 LEU HD23 H  -2.708 -21.641  -4.297 1.00 . B B . 133 LEU HD23 1 1 
        5 10895 2 2 51 LEU HG   H  -0.791 -19.731  -2.979 1.00 . B B . 133 LEU HG   1 1 
        5 10896 2 2 51 LEU N    N  -4.265 -18.174  -1.215 1.00 . B B . 133 LEU N    1 1 
        5 10897 2 2 51 LEU O    O  -2.358 -16.111  -1.360 1.00 . B B . 133 LEU O    1 1 
        5 10898 2 2 52 ASP C    C  -0.961 -15.785  -5.102 1.00 . B B . 134 ASP C    1 1 
        5 10899 2 2 52 ASP CA   C  -0.755 -15.949  -3.604 1.00 . B B . 134 ASP CA   1 1 
        5 10900 2 2 52 ASP CB   C   0.740 -16.020  -3.277 1.00 . B B . 134 ASP CB   1 1 
        5 10901 2 2 52 ASP CG   C   1.461 -17.092  -4.065 1.00 . B B . 134 ASP CG   1 1 
        5 10902 2 2 52 ASP H    H  -1.356 -17.972  -3.643 1.00 . B B . 134 ASP H    1 1 
        5 10903 2 2 52 ASP HA   H  -1.186 -15.097  -3.100 1.00 . B B . 134 ASP HA   1 1 
        5 10904 2 2 52 ASP HB2  H   1.195 -15.070  -3.507 1.00 . B B . 134 ASP HB2  1 1 
        5 10905 2 2 52 ASP HB3  H   0.861 -16.229  -2.223 1.00 . B B . 134 ASP HB3  1 1 
        5 10906 2 2 52 ASP N    N  -1.451 -17.139  -3.137 1.00 . B B . 134 ASP N    1 1 
        5 10907 2 2 52 ASP O    O  -1.681 -16.569  -5.725 1.00 . B B . 134 ASP O    1 1 
        5 10908 2 2 52 ASP OD1  O   1.477 -18.257  -3.608 1.00 . B B . 134 ASP OD1  1 1 
        5 10909 2 2 52 ASP OD2  O   2.014 -16.774  -5.140 1.00 . B B . 134 ASP OD2  1 1 
        5 10910 2 2 53 GLY C    C   0.866 -14.264  -7.761 1.00 . B B . 135 GLY C    1 1 
        5 10911 2 2 53 GLY CA   C  -0.468 -14.521  -7.094 1.00 . B B . 135 GLY CA   1 1 
        5 10912 2 2 53 GLY H    H   0.229 -14.182  -5.130 1.00 . B B . 135 GLY H    1 1 
        5 10913 2 2 53 GLY HA2  H  -0.931 -15.379  -7.557 1.00 . B B . 135 GLY HA2  1 1 
        5 10914 2 2 53 GLY HA3  H  -1.101 -13.659  -7.240 1.00 . B B . 135 GLY HA3  1 1 
        5 10915 2 2 53 GLY N    N  -0.335 -14.769  -5.676 1.00 . B B . 135 GLY N    1 1 
        5 10916 2 2 53 GLY O    O   0.960 -13.440  -8.671 1.00 . B B . 135 GLY O    1 1 
        5 10917 2 2 54 ALA C    C   3.302 -15.484  -9.232 1.00 . B B . 136 ALA C    1 1 
        5 10918 2 2 54 ALA CA   C   3.229 -14.792  -7.876 1.00 . B B . 136 ALA CA   1 1 
        5 10919 2 2 54 ALA CB   C   4.291 -15.337  -6.937 1.00 . B B . 136 ALA CB   1 1 
        5 10920 2 2 54 ALA H    H   1.771 -15.593  -6.559 1.00 . B B . 136 ALA H    1 1 
        5 10921 2 2 54 ALA HA   H   3.406 -13.735  -8.012 1.00 . B B . 136 ALA HA   1 1 
        5 10922 2 2 54 ALA HB1  H   4.122 -16.390  -6.775 1.00 . B B . 136 ALA HB1  1 1 
        5 10923 2 2 54 ALA HB2  H   4.240 -14.815  -5.994 1.00 . B B . 136 ALA HB2  1 1 
        5 10924 2 2 54 ALA HB3  H   5.268 -15.190  -7.376 1.00 . B B . 136 ALA HB3  1 1 
        5 10925 2 2 54 ALA N    N   1.904 -14.954  -7.301 1.00 . B B . 136 ALA N    1 1 
        5 10926 2 2 54 ALA O    O   2.591 -16.457  -9.478 1.00 . B B . 136 ALA O    1 1 
        5 10927 2 2 55 LEU C    C   4.847 -16.975 -11.398 1.00 . B B . 137 LEU C    1 1 
        5 10928 2 2 55 LEU CA   C   4.320 -15.546 -11.441 1.00 . B B . 137 LEU CA   1 1 
        5 10929 2 2 55 LEU CB   C   5.255 -14.668 -12.278 1.00 . B B . 137 LEU CB   1 1 
        5 10930 2 2 55 LEU CD1  C   5.933 -12.393 -13.086 1.00 . B B . 137 LEU CD1  1 1 
        5 10931 2 2 55 LEU CD2  C   3.514 -13.026 -13.039 1.00 . B B . 137 LEU CD2  1 1 
        5 10932 2 2 55 LEU CG   C   4.863 -13.190 -12.354 1.00 . B B . 137 LEU CG   1 1 
        5 10933 2 2 55 LEU H    H   4.734 -14.230  -9.837 1.00 . B B . 137 LEU H    1 1 
        5 10934 2 2 55 LEU HA   H   3.346 -15.556 -11.901 1.00 . B B . 137 LEU HA   1 1 
        5 10935 2 2 55 LEU HB2  H   6.248 -14.736 -11.860 1.00 . B B . 137 LEU HB2  1 1 
        5 10936 2 2 55 LEU HB3  H   5.279 -15.062 -13.282 1.00 . B B . 137 LEU HB3  1 1 
        5 10937 2 2 55 LEU HD11 H   6.076 -12.804 -14.074 1.00 . B B . 137 LEU HD11 1 1 
        5 10938 2 2 55 LEU HD12 H   6.859 -12.447 -12.536 1.00 . B B . 137 LEU HD12 1 1 
        5 10939 2 2 55 LEU HD13 H   5.622 -11.362 -13.169 1.00 . B B . 137 LEU HD13 1 1 
        5 10940 2 2 55 LEU HD21 H   3.305 -11.977 -13.177 1.00 . B B . 137 LEU HD21 1 1 
        5 10941 2 2 55 LEU HD22 H   2.743 -13.469 -12.424 1.00 . B B . 137 LEU HD22 1 1 
        5 10942 2 2 55 LEU HD23 H   3.535 -13.519 -13.999 1.00 . B B . 137 LEU HD23 1 1 
        5 10943 2 2 55 LEU HG   H   4.780 -12.796 -11.350 1.00 . B B . 137 LEU HG   1 1 
        5 10944 2 2 55 LEU N    N   4.173 -14.989 -10.102 1.00 . B B . 137 LEU N    1 1 
        5 10945 2 2 55 LEU O    O   4.484 -17.805 -12.231 1.00 . B B . 137 LEU O    1 1 
        5 10946 2 2 56 ARG C    C   5.704 -19.337  -9.073 1.00 . B B . 138 ARG C    1 1 
        5 10947 2 2 56 ARG CA   C   6.262 -18.601 -10.289 1.00 . B B . 138 ARG CA   1 1 
        5 10948 2 2 56 ARG CB   C   7.789 -18.521 -10.194 1.00 . B B . 138 ARG CB   1 1 
        5 10949 2 2 56 ARG CD   C   9.996 -19.615 -10.693 1.00 . B B . 138 ARG CD   1 1 
        5 10950 2 2 56 ARG CG   C   8.503 -19.616 -10.972 1.00 . B B . 138 ARG CG   1 1 
        5 10951 2 2 56 ARG CZ   C  11.035 -19.675  -8.446 1.00 . B B . 138 ARG CZ   1 1 
        5 10952 2 2 56 ARG H    H   5.938 -16.569  -9.775 1.00 . B B . 138 ARG H    1 1 
        5 10953 2 2 56 ARG HA   H   5.999 -19.154 -11.175 1.00 . B B . 138 ARG HA   1 1 
        5 10954 2 2 56 ARG HB2  H   8.112 -17.565 -10.580 1.00 . B B . 138 ARG HB2  1 1 
        5 10955 2 2 56 ARG HB3  H   8.080 -18.597  -9.155 1.00 . B B . 138 ARG HB3  1 1 
        5 10956 2 2 56 ARG HD2  H  10.498 -20.152 -11.483 1.00 . B B . 138 ARG HD2  1 1 
        5 10957 2 2 56 ARG HD3  H  10.346 -18.593 -10.675 1.00 . B B . 138 ARG HD3  1 1 
        5 10958 2 2 56 ARG HE   H   9.979 -21.167  -9.271 1.00 . B B . 138 ARG HE   1 1 
        5 10959 2 2 56 ARG HG2  H   8.095 -20.574 -10.686 1.00 . B B . 138 ARG HG2  1 1 
        5 10960 2 2 56 ARG HG3  H   8.344 -19.455 -12.028 1.00 . B B . 138 ARG HG3  1 1 
        5 10961 2 2 56 ARG HH11 H  11.347 -17.945  -9.456 1.00 . B B . 138 ARG HH11 1 1 
        5 10962 2 2 56 ARG HH12 H  12.064 -18.022  -7.879 1.00 . B B . 138 ARG HH12 1 1 
        5 10963 2 2 56 ARG HH21 H  10.908 -21.256  -7.181 1.00 . B B . 138 ARG HH21 1 1 
        5 10964 2 2 56 ARG HH22 H  11.810 -19.898  -6.585 1.00 . B B . 138 ARG HH22 1 1 
        5 10965 2 2 56 ARG N    N   5.691 -17.266 -10.417 1.00 . B B . 138 ARG N    1 1 
        5 10966 2 2 56 ARG NE   N  10.311 -20.249  -9.411 1.00 . B B . 138 ARG NE   1 1 
        5 10967 2 2 56 ARG NH1  N  11.516 -18.448  -8.608 1.00 . B B . 138 ARG NH1  1 1 
        5 10968 2 2 56 ARG NH2  N  11.267 -20.327  -7.313 1.00 . B B . 138 ARG NH2  1 1 
        5 10969 2 2 56 ARG O    O   6.169 -20.427  -8.739 1.00 . B B . 138 ARG O    1 1 
        5 10970 2 2 57 TYR C    C   2.635 -18.971  -7.108 1.00 . B B . 139 TYR C    1 1 
        5 10971 2 2 57 TYR CA   C   4.103 -19.362  -7.233 1.00 . B B . 139 TYR CA   1 1 
        5 10972 2 2 57 TYR CB   C   4.865 -18.965  -5.961 1.00 . B B . 139 TYR CB   1 1 
        5 10973 2 2 57 TYR CD1  C   7.362 -19.184  -5.622 1.00 . B B . 139 TYR CD1  1 1 
        5 10974 2 2 57 TYR CD2  C   6.041 -21.167  -5.609 1.00 . B B . 139 TYR CD2  1 1 
        5 10975 2 2 57 TYR CE1  C   8.502 -19.940  -5.417 1.00 . B B . 139 TYR CE1  1 1 
        5 10976 2 2 57 TYR CE2  C   7.172 -21.928  -5.401 1.00 . B B . 139 TYR CE2  1 1 
        5 10977 2 2 57 TYR CG   C   6.113 -19.786  -5.722 1.00 . B B . 139 TYR CG   1 1 
        5 10978 2 2 57 TYR CZ   C   8.399 -21.312  -5.307 1.00 . B B . 139 TYR CZ   1 1 
        5 10979 2 2 57 TYR H    H   4.351 -17.901  -8.751 1.00 . B B . 139 TYR H    1 1 
        5 10980 2 2 57 TYR HA   H   4.164 -20.434  -7.354 1.00 . B B . 139 TYR HA   1 1 
        5 10981 2 2 57 TYR HB2  H   5.160 -17.930  -6.033 1.00 . B B . 139 TYR HB2  1 1 
        5 10982 2 2 57 TYR HB3  H   4.216 -19.091  -5.106 1.00 . B B . 139 TYR HB3  1 1 
        5 10983 2 2 57 TYR HD1  H   7.435 -18.111  -5.708 1.00 . B B . 139 TYR HD1  1 1 
        5 10984 2 2 57 TYR HD2  H   5.078 -21.649  -5.683 1.00 . B B . 139 TYR HD2  1 1 
        5 10985 2 2 57 TYR HE1  H   9.465 -19.457  -5.343 1.00 . B B . 139 TYR HE1  1 1 
        5 10986 2 2 57 TYR HE2  H   7.092 -23.001  -5.313 1.00 . B B . 139 TYR HE2  1 1 
        5 10987 2 2 57 TYR HH   H  10.002 -21.758  -4.335 1.00 . B B . 139 TYR HH   1 1 
        5 10988 2 2 57 TYR N    N   4.709 -18.750  -8.419 1.00 . B B . 139 TYR N    1 1 
        5 10989 2 2 57 TYR O    O   1.881 -19.041  -8.082 1.00 . B B . 139 TYR O    1 1 
        5 10990 2 2 57 TYR OH   O   9.529 -22.074  -5.115 1.00 . B B . 139 TYR OH   1 1 
        6 10991 1 1  6 GLU C    C  15.061  13.487  -3.119 1.00 . A A .  -2 GLU C    1 1 
        6 10992 1 1  6 GLU CA   C  14.576  14.923  -3.265 1.00 . A A .  -2 GLU CA   1 1 
        6 10993 1 1  6 GLU CB   C  14.134  15.467  -1.904 1.00 . A A .  -2 GLU CB   1 1 
        6 10994 1 1  6 GLU CD   C  13.375  17.477  -0.571 1.00 . A A .  -2 GLU CD   1 1 
        6 10995 1 1  6 GLU CG   C  13.809  16.952  -1.923 1.00 . A A .  -2 GLU CG   1 1 
        6 10996 1 1  6 GLU H    H  13.178  14.165  -4.657 1.00 . A A .  -2 GLU H    1 1 
        6 10997 1 1  6 GLU HA   H  15.389  15.527  -3.639 1.00 . A A .  -2 GLU HA   1 1 
        6 10998 1 1  6 GLU HB2  H  13.252  14.930  -1.586 1.00 . A A .  -2 GLU HB2  1 1 
        6 10999 1 1  6 GLU HB3  H  14.925  15.301  -1.188 1.00 . A A .  -2 GLU HB3  1 1 
        6 11000 1 1  6 GLU HG2  H  14.690  17.494  -2.236 1.00 . A A .  -2 GLU HG2  1 1 
        6 11001 1 1  6 GLU HG3  H  13.013  17.123  -2.633 1.00 . A A .  -2 GLU HG3  1 1 
        6 11002 1 1  6 GLU N    N  13.483  14.995  -4.226 1.00 . A A .  -2 GLU N    1 1 
        6 11003 1 1  6 GLU O    O  14.283  12.546  -3.260 1.00 . A A .  -2 GLU O    1 1 
        6 11004 1 1  6 GLU OE1  O  14.113  18.293   0.022 1.00 . A A .  -2 GLU OE1  1 1 
        6 11005 1 1  6 GLU OE2  O  12.288  17.083  -0.095 1.00 . A A .  -2 GLU OE2  1 1 
        6 11006 1 1  7 GLU C    C  17.264  11.731  -1.221 1.00 . A A .  -1 GLU C    1 1 
        6 11007 1 1  7 GLU CA   C  16.927  12.000  -2.682 1.00 . A A .  -1 GLU CA   1 1 
        6 11008 1 1  7 GLU CB   C  18.170  11.844  -3.555 1.00 . A A .  -1 GLU CB   1 1 
        6 11009 1 1  7 GLU CD   C  17.108  10.130  -5.101 1.00 . A A .  -1 GLU CD   1 1 
        6 11010 1 1  7 GLU CG   C  17.855  11.450  -4.990 1.00 . A A .  -1 GLU CG   1 1 
        6 11011 1 1  7 GLU H    H  16.922  14.113  -2.748 1.00 . A A .  -1 GLU H    1 1 
        6 11012 1 1  7 GLU HA   H  16.189  11.280  -3.003 1.00 . A A .  -1 GLU HA   1 1 
        6 11013 1 1  7 GLU HB2  H  18.703  12.783  -3.570 1.00 . A A .  -1 GLU HB2  1 1 
        6 11014 1 1  7 GLU HB3  H  18.806  11.085  -3.126 1.00 . A A .  -1 GLU HB3  1 1 
        6 11015 1 1  7 GLU HG2  H  17.246  12.224  -5.433 1.00 . A A .  -1 GLU HG2  1 1 
        6 11016 1 1  7 GLU HG3  H  18.783  11.368  -5.536 1.00 . A A .  -1 GLU HG3  1 1 
        6 11017 1 1  7 GLU N    N  16.347  13.324  -2.845 1.00 . A A .  -1 GLU N    1 1 
        6 11018 1 1  7 GLU O    O  18.104  10.887  -0.902 1.00 . A A .  -1 GLU O    1 1 
        6 11019 1 1  7 GLU OE1  O  16.641   9.803  -6.213 1.00 . A A .  -1 GLU OE1  1 1 
        6 11020 1 1  7 GLU OE2  O  16.995   9.411  -4.085 1.00 . A A .  -1 GLU OE2  1 1 
        6 11021 1 1  8 CYS C    C  15.494  12.616   1.817 1.00 . A A . 166 CYS C    1 1 
        6 11022 1 1  8 CYS CA   C  16.793  12.299   1.092 1.00 . A A . 166 CYS CA   1 1 
        6 11023 1 1  8 CYS CB   C  17.932  13.197   1.600 1.00 . A A . 166 CYS CB   1 1 
        6 11024 1 1  8 CYS H    H  15.945  13.116  -0.658 1.00 . A A . 166 CYS H    1 1 
        6 11025 1 1  8 CYS HA   H  17.048  11.267   1.279 1.00 . A A . 166 CYS HA   1 1 
        6 11026 1 1  8 CYS HB2  H  18.144  12.944   2.628 1.00 . A A . 166 CYS HB2  1 1 
        6 11027 1 1  8 CYS HB3  H  18.816  13.011   1.005 1.00 . A A . 166 CYS HB3  1 1 
        6 11028 1 1  8 CYS N    N  16.598  12.457  -0.339 1.00 . A A . 166 CYS N    1 1 
        6 11029 1 1  8 CYS O    O  14.595  13.238   1.243 1.00 . A A . 166 CYS O    1 1 
        6 11030 1 1  8 CYS SG   S  17.588  14.989   1.537 1.00 . A A . 166 CYS SG   1 1 
        6 11031 1 1  9 MET C    C  14.470  13.370   4.995 1.00 . A A . 167 MET C    1 1 
        6 11032 1 1  9 MET CA   C  14.178  12.424   3.836 1.00 . A A . 167 MET CA   1 1 
        6 11033 1 1  9 MET CB   C  13.584  11.112   4.356 1.00 . A A . 167 MET CB   1 1 
        6 11034 1 1  9 MET CE   C  13.859   7.866   4.874 1.00 . A A . 167 MET CE   1 1 
        6 11035 1 1  9 MET CG   C  14.332  10.509   5.535 1.00 . A A . 167 MET CG   1 1 
        6 11036 1 1  9 MET H    H  16.119  11.663   3.456 1.00 . A A . 167 MET H    1 1 
        6 11037 1 1  9 MET HA   H  13.460  12.897   3.184 1.00 . A A . 167 MET HA   1 1 
        6 11038 1 1  9 MET HB2  H  12.564  11.292   4.661 1.00 . A A . 167 MET HB2  1 1 
        6 11039 1 1  9 MET HB3  H  13.584  10.391   3.552 1.00 . A A . 167 MET HB3  1 1 
        6 11040 1 1  9 MET HE1  H  13.518   8.274   3.935 1.00 . A A . 167 MET HE1  1 1 
        6 11041 1 1  9 MET HE2  H  13.339   6.943   5.075 1.00 . A A . 167 MET HE2  1 1 
        6 11042 1 1  9 MET HE3  H  14.922   7.678   4.821 1.00 . A A . 167 MET HE3  1 1 
        6 11043 1 1  9 MET HG2  H  15.328  10.246   5.217 1.00 . A A . 167 MET HG2  1 1 
        6 11044 1 1  9 MET HG3  H  14.389  11.247   6.322 1.00 . A A . 167 MET HG3  1 1 
        6 11045 1 1  9 MET N    N  15.379  12.173   3.057 1.00 . A A . 167 MET N    1 1 
        6 11046 1 1  9 MET O    O  15.535  13.301   5.615 1.00 . A A . 167 MET O    1 1 
        6 11047 1 1  9 MET SD   S  13.524   9.035   6.187 1.00 . A A . 167 MET SD   1 1 
        6 11048 1 1 10 HIS C    C  13.079  14.648   7.642 1.00 . A A . 168 HIS C    1 1 
        6 11049 1 1 10 HIS CA   C  13.681  15.218   6.365 1.00 . A A . 168 HIS CA   1 1 
        6 11050 1 1 10 HIS CB   C  13.006  16.552   6.021 1.00 . A A . 168 HIS CB   1 1 
        6 11051 1 1 10 HIS CD2  C  13.142  17.027   3.487 1.00 . A A . 168 HIS CD2  1 1 
        6 11052 1 1 10 HIS CE1  C  14.759  18.484   3.559 1.00 . A A . 168 HIS CE1  1 1 
        6 11053 1 1 10 HIS CG   C  13.532  17.199   4.774 1.00 . A A . 168 HIS CG   1 1 
        6 11054 1 1 10 HIS H    H  12.710  14.277   4.735 1.00 . A A . 168 HIS H    1 1 
        6 11055 1 1 10 HIS HA   H  14.737  15.382   6.520 1.00 . A A . 168 HIS HA   1 1 
        6 11056 1 1 10 HIS HB2  H  11.949  16.385   5.886 1.00 . A A . 168 HIS HB2  1 1 
        6 11057 1 1 10 HIS HB3  H  13.153  17.241   6.840 1.00 . A A . 168 HIS HB3  1 1 
        6 11058 1 1 10 HIS HD2  H  12.358  16.376   3.129 1.00 . A A . 168 HIS HD2  1 1 
        6 11059 1 1 10 HIS HE1  H  15.498  19.207   3.248 1.00 . A A . 168 HIS HE1  1 1 
        6 11060 1 1 10 HIS HE2  H  13.901  17.938   1.740 1.00 . A A . 168 HIS HE2  1 1 
        6 11061 1 1 10 HIS N    N  13.528  14.260   5.275 1.00 . A A . 168 HIS N    1 1 
        6 11062 1 1 10 HIS ND1  N  14.554  18.120   4.814 1.00 . A A . 168 HIS ND1  1 1 
        6 11063 1 1 10 HIS NE2  N  13.929  17.847   2.725 1.00 . A A . 168 HIS NE2  1 1 
        6 11064 1 1 10 HIS O    O  13.394  15.091   8.747 1.00 . A A . 168 HIS O    1 1 
        6 11065 1 1 11 GLY C    C  11.418  11.535   8.430 1.00 . A A . 169 GLY C    1 1 
        6 11066 1 1 11 GLY CA   C  11.568  13.032   8.610 1.00 . A A . 169 GLY CA   1 1 
        6 11067 1 1 11 GLY H    H  12.001  13.355   6.570 1.00 . A A . 169 GLY H    1 1 
        6 11068 1 1 11 GLY HA2  H  12.159  13.218   9.494 1.00 . A A . 169 GLY HA2  1 1 
        6 11069 1 1 11 GLY HA3  H  10.589  13.467   8.742 1.00 . A A . 169 GLY HA3  1 1 
        6 11070 1 1 11 GLY N    N  12.209  13.660   7.476 1.00 . A A . 169 GLY N    1 1 
        6 11071 1 1 11 GLY O    O  12.257  10.766   8.891 1.00 . A A . 169 GLY O    1 1 
        6 11072 1 1 12 SER C    C   9.815   9.433   6.045 1.00 . A A . 170 SER C    1 1 
        6 11073 1 1 12 SER CA   C  10.104   9.704   7.520 1.00 . A A . 170 SER CA   1 1 
        6 11074 1 1 12 SER CB   C   8.928   9.245   8.382 1.00 . A A . 170 SER CB   1 1 
        6 11075 1 1 12 SER H    H   9.724  11.781   7.395 1.00 . A A . 170 SER H    1 1 
        6 11076 1 1 12 SER HA   H  10.988   9.159   7.810 1.00 . A A . 170 SER HA   1 1 
        6 11077 1 1 12 SER HB2  H   8.007   9.626   7.962 1.00 . A A . 170 SER HB2  1 1 
        6 11078 1 1 12 SER HB3  H   8.897   8.167   8.401 1.00 . A A . 170 SER HB3  1 1 
        6 11079 1 1 12 SER HG   H   9.865  10.240   9.790 1.00 . A A . 170 SER HG   1 1 
        6 11080 1 1 12 SER N    N  10.357  11.120   7.750 1.00 . A A . 170 SER N    1 1 
        6 11081 1 1 12 SER O    O   9.105   8.488   5.701 1.00 . A A . 170 SER O    1 1 
        6 11082 1 1 12 SER OG   O   9.055   9.724   9.714 1.00 . A A . 170 SER OG   1 1 
        6 11083 1 1 13 GLY C    C   8.751  10.306   3.319 1.00 . A A . 171 GLY C    1 1 
        6 11084 1 1 13 GLY CA   C  10.190  10.104   3.750 1.00 . A A . 171 GLY CA   1 1 
        6 11085 1 1 13 GLY H    H  10.996  10.950   5.511 1.00 . A A . 171 GLY H    1 1 
        6 11086 1 1 13 GLY HA2  H  10.808  10.823   3.236 1.00 . A A . 171 GLY HA2  1 1 
        6 11087 1 1 13 GLY HA3  H  10.500   9.111   3.461 1.00 . A A . 171 GLY HA3  1 1 
        6 11088 1 1 13 GLY N    N  10.391  10.256   5.180 1.00 . A A . 171 GLY N    1 1 
        6 11089 1 1 13 GLY O    O   8.283   9.653   2.388 1.00 . A A . 171 GLY O    1 1 
        6 11090 1 1 14 GLU C    C   6.546  12.154   2.292 1.00 . A A . 172 GLU C    1 1 
        6 11091 1 1 14 GLU CA   C   6.662  11.508   3.670 1.00 . A A . 172 GLU CA   1 1 
        6 11092 1 1 14 GLU CB   C   6.066  12.424   4.745 1.00 . A A . 172 GLU CB   1 1 
        6 11093 1 1 14 GLU CD   C   3.727  11.614   4.215 1.00 . A A . 172 GLU CD   1 1 
        6 11094 1 1 14 GLU CG   C   4.614  12.806   4.505 1.00 . A A . 172 GLU CG   1 1 
        6 11095 1 1 14 GLU H    H   8.497  11.724   4.702 1.00 . A A . 172 GLU H    1 1 
        6 11096 1 1 14 GLU HA   H   6.122  10.573   3.664 1.00 . A A . 172 GLU HA   1 1 
        6 11097 1 1 14 GLU HB2  H   6.127  11.923   5.700 1.00 . A A . 172 GLU HB2  1 1 
        6 11098 1 1 14 GLU HB3  H   6.651  13.332   4.789 1.00 . A A . 172 GLU HB3  1 1 
        6 11099 1 1 14 GLU HG2  H   4.238  13.305   5.384 1.00 . A A . 172 GLU HG2  1 1 
        6 11100 1 1 14 GLU HG3  H   4.570  13.483   3.663 1.00 . A A . 172 GLU HG3  1 1 
        6 11101 1 1 14 GLU N    N   8.057  11.222   3.985 1.00 . A A . 172 GLU N    1 1 
        6 11102 1 1 14 GLU O    O   5.813  11.676   1.426 1.00 . A A . 172 GLU O    1 1 
        6 11103 1 1 14 GLU OE1  O   3.843  10.592   4.921 1.00 . A A . 172 GLU OE1  1 1 
        6 11104 1 1 14 GLU OE2  O   2.901  11.703   3.281 1.00 . A A . 172 GLU OE2  1 1 
        6 11105 1 1 15 ASN C    C   8.515  13.577  -0.005 1.00 . A A . 173 ASN C    1 1 
        6 11106 1 1 15 ASN CA   C   7.282  13.940   0.814 1.00 . A A . 173 ASN CA   1 1 
        6 11107 1 1 15 ASN CB   C   7.235  15.458   1.044 1.00 . A A . 173 ASN CB   1 1 
        6 11108 1 1 15 ASN CG   C   5.847  15.959   1.395 1.00 . A A . 173 ASN CG   1 1 
        6 11109 1 1 15 ASN H    H   7.880  13.549   2.804 1.00 . A A . 173 ASN H    1 1 
        6 11110 1 1 15 ASN HA   H   6.401  13.637   0.272 1.00 . A A . 173 ASN HA   1 1 
        6 11111 1 1 15 ASN HB2  H   7.902  15.715   1.852 1.00 . A A . 173 ASN HB2  1 1 
        6 11112 1 1 15 ASN HB3  H   7.559  15.960   0.143 1.00 . A A . 173 ASN HB3  1 1 
        6 11113 1 1 15 ASN HD21 H   5.554  16.552  -0.480 1.00 . A A . 173 ASN HD21 1 1 
        6 11114 1 1 15 ASN HD22 H   4.242  16.823   0.612 1.00 . A A . 173 ASN HD22 1 1 
        6 11115 1 1 15 ASN N    N   7.297  13.229   2.086 1.00 . A A . 173 ASN N    1 1 
        6 11116 1 1 15 ASN ND2  N   5.145  16.501   0.412 1.00 . A A . 173 ASN ND2  1 1 
        6 11117 1 1 15 ASN O    O   9.002  14.378  -0.804 1.00 . A A . 173 ASN O    1 1 
        6 11118 1 1 15 ASN OD1  O   5.417  15.881   2.545 1.00 . A A . 173 ASN OD1  1 1 
        6 11119 1 1 16 TYR C    C   9.818  11.400  -1.912 1.00 . A A . 174 TYR C    1 1 
        6 11120 1 1 16 TYR CA   C  10.187  11.894  -0.520 1.00 . A A . 174 TYR CA   1 1 
        6 11121 1 1 16 TYR CB   C  10.886  10.776   0.269 1.00 . A A . 174 TYR CB   1 1 
        6 11122 1 1 16 TYR CD1  C  13.191  10.626  -0.757 1.00 . A A . 174 TYR CD1  1 1 
        6 11123 1 1 16 TYR CD2  C  11.713   8.778  -1.041 1.00 . A A . 174 TYR CD2  1 1 
        6 11124 1 1 16 TYR CE1  C  14.159   9.968  -1.490 1.00 . A A . 174 TYR CE1  1 1 
        6 11125 1 1 16 TYR CE2  C  12.678   8.112  -1.772 1.00 . A A . 174 TYR CE2  1 1 
        6 11126 1 1 16 TYR CG   C  11.952  10.045  -0.521 1.00 . A A . 174 TYR CG   1 1 
        6 11127 1 1 16 TYR CZ   C  13.898   8.713  -1.996 1.00 . A A . 174 TYR CZ   1 1 
        6 11128 1 1 16 TYR H    H   8.562  11.758   0.822 1.00 . A A . 174 TYR H    1 1 
        6 11129 1 1 16 TYR HA   H  10.865  12.728  -0.616 1.00 . A A . 174 TYR HA   1 1 
        6 11130 1 1 16 TYR HB2  H  11.356  11.204   1.141 1.00 . A A . 174 TYR HB2  1 1 
        6 11131 1 1 16 TYR HB3  H  10.148  10.052   0.581 1.00 . A A . 174 TYR HB3  1 1 
        6 11132 1 1 16 TYR HD1  H  13.394  11.611  -0.361 1.00 . A A . 174 TYR HD1  1 1 
        6 11133 1 1 16 TYR HD2  H  10.755   8.312  -0.863 1.00 . A A . 174 TYR HD2  1 1 
        6 11134 1 1 16 TYR HE1  H  15.116  10.437  -1.658 1.00 . A A . 174 TYR HE1  1 1 
        6 11135 1 1 16 TYR HE2  H  12.472   7.129  -2.165 1.00 . A A . 174 TYR HE2  1 1 
        6 11136 1 1 16 TYR HH   H  15.585   8.663  -2.938 1.00 . A A . 174 TYR HH   1 1 
        6 11137 1 1 16 TYR N    N   9.009  12.362   0.193 1.00 . A A . 174 TYR N    1 1 
        6 11138 1 1 16 TYR O    O   9.039  10.457  -2.061 1.00 . A A . 174 TYR O    1 1 
        6 11139 1 1 16 TYR OH   O  14.858   8.055  -2.731 1.00 . A A . 174 TYR OH   1 1 
        6 11140 1 1 17 ASP C    C  11.464  11.422  -5.010 1.00 . A A . 175 ASP C    1 1 
        6 11141 1 1 17 ASP CA   C  10.134  11.660  -4.305 1.00 . A A . 175 ASP CA   1 1 
        6 11142 1 1 17 ASP CB   C   9.310  12.724  -5.035 1.00 . A A . 175 ASP CB   1 1 
        6 11143 1 1 17 ASP CG   C   8.908  12.287  -6.433 1.00 . A A . 175 ASP CG   1 1 
        6 11144 1 1 17 ASP H    H  10.979  12.795  -2.735 1.00 . A A . 175 ASP H    1 1 
        6 11145 1 1 17 ASP HA   H   9.580  10.732  -4.294 1.00 . A A . 175 ASP HA   1 1 
        6 11146 1 1 17 ASP HB2  H   8.411  12.925  -4.470 1.00 . A A . 175 ASP HB2  1 1 
        6 11147 1 1 17 ASP HB3  H   9.890  13.633  -5.112 1.00 . A A . 175 ASP HB3  1 1 
        6 11148 1 1 17 ASP N    N  10.379  12.042  -2.922 1.00 . A A . 175 ASP N    1 1 
        6 11149 1 1 17 ASP O    O  11.899  12.212  -5.850 1.00 . A A . 175 ASP O    1 1 
        6 11150 1 1 17 ASP OD1  O   8.174  11.285  -6.573 1.00 . A A . 175 ASP OD1  1 1 
        6 11151 1 1 17 ASP OD2  O   9.308  12.955  -7.407 1.00 . A A . 175 ASP OD2  1 1 
        6 11152 1 1 18 GLY C    C  13.264   8.885  -6.224 1.00 . A A . 176 GLY C    1 1 
        6 11153 1 1 18 GLY CA   C  13.400   9.993  -5.206 1.00 . A A . 176 GLY CA   1 1 
        6 11154 1 1 18 GLY H    H  11.744   9.775  -3.920 1.00 . A A . 176 GLY H    1 1 
        6 11155 1 1 18 GLY HA2  H  13.813  10.865  -5.687 1.00 . A A . 176 GLY HA2  1 1 
        6 11156 1 1 18 GLY HA3  H  14.073   9.669  -4.424 1.00 . A A . 176 GLY HA3  1 1 
        6 11157 1 1 18 GLY N    N  12.126  10.341  -4.618 1.00 . A A . 176 GLY N    1 1 
        6 11158 1 1 18 GLY O    O  12.163   8.380  -6.454 1.00 . A A . 176 GLY O    1 1 
        6 11159 1 1 19 LYS C    C  14.865   6.116  -7.277 1.00 . A A . 177 LYS C    1 1 
        6 11160 1 1 19 LYS CA   C  14.359   7.444  -7.834 1.00 . A A . 177 LYS CA   1 1 
        6 11161 1 1 19 LYS CB   C  15.180   7.879  -9.050 1.00 . A A . 177 LYS CB   1 1 
        6 11162 1 1 19 LYS CD   C  15.450   9.555 -10.919 1.00 . A A . 177 LYS CD   1 1 
        6 11163 1 1 19 LYS CE   C  15.015  10.931 -11.396 1.00 . A A . 177 LYS CE   1 1 
        6 11164 1 1 19 LYS CG   C  14.598   9.100  -9.746 1.00 . A A . 177 LYS CG   1 1 
        6 11165 1 1 19 LYS H    H  15.233   8.916  -6.575 1.00 . A A . 177 LYS H    1 1 
        6 11166 1 1 19 LYS HA   H  13.333   7.312  -8.142 1.00 . A A . 177 LYS HA   1 1 
        6 11167 1 1 19 LYS HB2  H  16.184   8.115  -8.730 1.00 . A A . 177 LYS HB2  1 1 
        6 11168 1 1 19 LYS HB3  H  15.216   7.067  -9.761 1.00 . A A . 177 LYS HB3  1 1 
        6 11169 1 1 19 LYS HD2  H  16.482   9.599 -10.609 1.00 . A A . 177 LYS HD2  1 1 
        6 11170 1 1 19 LYS HD3  H  15.342   8.850 -11.731 1.00 . A A . 177 LYS HD3  1 1 
        6 11171 1 1 19 LYS HE2  H  13.941  10.932 -11.514 1.00 . A A . 177 LYS HE2  1 1 
        6 11172 1 1 19 LYS HE3  H  15.292  11.656 -10.648 1.00 . A A . 177 LYS HE3  1 1 
        6 11173 1 1 19 LYS HG2  H  13.611   8.855 -10.110 1.00 . A A . 177 LYS HG2  1 1 
        6 11174 1 1 19 LYS HG3  H  14.527   9.908  -9.032 1.00 . A A . 177 LYS HG3  1 1 
        6 11175 1 1 19 LYS HZ1  H  15.270  12.220 -13.015 1.00 . A A . 177 LYS HZ1  1 1 
        6 11176 1 1 19 LYS HZ2  H  15.438  10.584 -13.409 1.00 . A A . 177 LYS HZ2  1 1 
        6 11177 1 1 19 LYS HZ3  H  16.671  11.385 -12.577 1.00 . A A . 177 LYS HZ3  1 1 
        6 11178 1 1 19 LYS N    N  14.374   8.490  -6.821 1.00 . A A . 177 LYS N    1 1 
        6 11179 1 1 19 LYS NZ   N  15.642  11.305 -12.689 1.00 . A A . 177 LYS NZ   1 1 
        6 11180 1 1 19 LYS O    O  15.165   5.189  -8.031 1.00 . A A . 177 LYS O    1 1 
        6 11181 1 1 20 ILE C    C  14.273   3.767  -5.350 1.00 . A A . 178 ILE C    1 1 
        6 11182 1 1 20 ILE CA   C  15.395   4.801  -5.306 1.00 . A A . 178 ILE CA   1 1 
        6 11183 1 1 20 ILE CB   C  15.819   5.052  -3.840 1.00 . A A . 178 ILE CB   1 1 
        6 11184 1 1 20 ILE CD1  C  18.266   5.399  -4.497 1.00 . A A . 178 ILE CD1  1 1 
        6 11185 1 1 20 ILE CG1  C  17.055   5.961  -3.782 1.00 . A A . 178 ILE CG1  1 1 
        6 11186 1 1 20 ILE CG2  C  16.090   3.738  -3.116 1.00 . A A . 178 ILE CG2  1 1 
        6 11187 1 1 20 ILE H    H  14.721   6.804  -5.407 1.00 . A A . 178 ILE H    1 1 
        6 11188 1 1 20 ILE HA   H  16.246   4.421  -5.852 1.00 . A A . 178 ILE HA   1 1 
        6 11189 1 1 20 ILE HB   H  15.000   5.545  -3.337 1.00 . A A . 178 ILE HB   1 1 
        6 11190 1 1 20 ILE HD11 H  18.448   4.392  -4.155 1.00 . A A . 178 ILE HD11 1 1 
        6 11191 1 1 20 ILE HD12 H  19.127   6.014  -4.281 1.00 . A A . 178 ILE HD12 1 1 
        6 11192 1 1 20 ILE HD13 H  18.086   5.392  -5.561 1.00 . A A . 178 ILE HD13 1 1 
        6 11193 1 1 20 ILE HG12 H  16.816   6.912  -4.234 1.00 . A A . 178 ILE HG12 1 1 
        6 11194 1 1 20 ILE HG13 H  17.325   6.120  -2.747 1.00 . A A . 178 ILE HG13 1 1 
        6 11195 1 1 20 ILE HG21 H  16.877   3.202  -3.625 1.00 . A A . 178 ILE HG21 1 1 
        6 11196 1 1 20 ILE HG22 H  15.191   3.138  -3.112 1.00 . A A . 178 ILE HG22 1 1 
        6 11197 1 1 20 ILE HG23 H  16.391   3.942  -2.099 1.00 . A A . 178 ILE HG23 1 1 
        6 11198 1 1 20 ILE N    N  14.955   6.027  -5.957 1.00 . A A . 178 ILE N    1 1 
        6 11199 1 1 20 ILE O    O  13.137   4.052  -4.957 1.00 . A A . 178 ILE O    1 1 
        6 11200 1 1 21 SER C    C  14.171   0.184  -5.467 1.00 . A A . 179 SER C    1 1 
        6 11201 1 1 21 SER CA   C  13.605   1.518  -5.955 1.00 . A A . 179 SER CA   1 1 
        6 11202 1 1 21 SER CB   C  13.145   1.403  -7.411 1.00 . A A . 179 SER CB   1 1 
        6 11203 1 1 21 SER H    H  15.504   2.413  -6.147 1.00 . A A . 179 SER H    1 1 
        6 11204 1 1 21 SER HA   H  12.758   1.784  -5.340 1.00 . A A . 179 SER HA   1 1 
        6 11205 1 1 21 SER HB2  H  12.876   0.379  -7.622 1.00 . A A . 179 SER HB2  1 1 
        6 11206 1 1 21 SER HB3  H  12.287   2.040  -7.568 1.00 . A A . 179 SER HB3  1 1 
        6 11207 1 1 21 SER HG   H  14.106   1.271  -9.118 1.00 . A A . 179 SER HG   1 1 
        6 11208 1 1 21 SER N    N  14.587   2.579  -5.843 1.00 . A A . 179 SER N    1 1 
        6 11209 1 1 21 SER O    O  14.013  -0.849  -6.125 1.00 . A A . 179 SER O    1 1 
        6 11210 1 1 21 SER OG   O  14.174   1.797  -8.310 1.00 . A A . 179 SER OG   1 1 
        6 11211 1 1 22 LYS C    C  15.244  -1.013  -2.227 1.00 . A A . 180 LYS C    1 1 
        6 11212 1 1 22 LYS CA   C  15.396  -1.009  -3.746 1.00 . A A . 180 LYS CA   1 1 
        6 11213 1 1 22 LYS CB   C  16.867  -1.176  -4.159 1.00 . A A . 180 LYS CB   1 1 
        6 11214 1 1 22 LYS CD   C  19.288  -0.656  -3.767 1.00 . A A . 180 LYS CD   1 1 
        6 11215 1 1 22 LYS CE   C  20.297  -0.003  -2.839 1.00 . A A . 180 LYS CE   1 1 
        6 11216 1 1 22 LYS CG   C  17.859  -0.369  -3.335 1.00 . A A . 180 LYS CG   1 1 
        6 11217 1 1 22 LYS H    H  14.920   1.049  -3.823 1.00 . A A . 180 LYS H    1 1 
        6 11218 1 1 22 LYS HA   H  14.832  -1.840  -4.142 1.00 . A A . 180 LYS HA   1 1 
        6 11219 1 1 22 LYS HB2  H  17.132  -2.219  -4.071 1.00 . A A . 180 LYS HB2  1 1 
        6 11220 1 1 22 LYS HB3  H  16.970  -0.879  -5.193 1.00 . A A . 180 LYS HB3  1 1 
        6 11221 1 1 22 LYS HD2  H  19.446  -1.723  -3.756 1.00 . A A . 180 LYS HD2  1 1 
        6 11222 1 1 22 LYS HD3  H  19.436  -0.280  -4.769 1.00 . A A . 180 LYS HD3  1 1 
        6 11223 1 1 22 LYS HE2  H  20.154   1.067  -2.863 1.00 . A A . 180 LYS HE2  1 1 
        6 11224 1 1 22 LYS HE3  H  20.127  -0.368  -1.837 1.00 . A A . 180 LYS HE3  1 1 
        6 11225 1 1 22 LYS HG2  H  17.656   0.684  -3.465 1.00 . A A . 180 LYS HG2  1 1 
        6 11226 1 1 22 LYS HG3  H  17.747  -0.635  -2.293 1.00 . A A . 180 LYS HG3  1 1 
        6 11227 1 1 22 LYS HZ1  H  21.857  -1.341  -3.192 1.00 . A A . 180 LYS HZ1  1 1 
        6 11228 1 1 22 LYS HZ2  H  22.365   0.158  -2.600 1.00 . A A . 180 LYS HZ2  1 1 
        6 11229 1 1 22 LYS HZ3  H  21.870   0.007  -4.210 1.00 . A A . 180 LYS HZ3  1 1 
        6 11230 1 1 22 LYS N    N  14.829   0.204  -4.313 1.00 . A A . 180 LYS N    1 1 
        6 11231 1 1 22 LYS NZ   N  21.694  -0.316  -3.238 1.00 . A A . 180 LYS NZ   1 1 
        6 11232 1 1 22 LYS O    O  15.379   0.024  -1.571 1.00 . A A . 180 LYS O    1 1 
        6 11233 1 1 23 THR C    C  16.086  -2.243   0.511 1.00 . A A . 181 THR C    1 1 
        6 11234 1 1 23 THR CA   C  14.765  -2.350  -0.249 1.00 . A A . 181 THR CA   1 1 
        6 11235 1 1 23 THR CB   C  14.123  -3.712   0.055 1.00 . A A . 181 THR CB   1 1 
        6 11236 1 1 23 THR CG2  C  12.760  -3.833  -0.609 1.00 . A A . 181 THR CG2  1 1 
        6 11237 1 1 23 THR H    H  14.850  -2.969  -2.268 1.00 . A A . 181 THR H    1 1 
        6 11238 1 1 23 THR HA   H  14.096  -1.575   0.092 1.00 . A A . 181 THR HA   1 1 
        6 11239 1 1 23 THR HB   H  13.997  -3.808   1.125 1.00 . A A . 181 THR HB   1 1 
        6 11240 1 1 23 THR HG1  H  15.000  -5.474   0.245 1.00 . A A . 181 THR HG1  1 1 
        6 11241 1 1 23 THR HG21 H  12.367  -4.825  -0.449 1.00 . A A . 181 THR HG21 1 1 
        6 11242 1 1 23 THR HG22 H  12.859  -3.651  -1.670 1.00 . A A . 181 THR HG22 1 1 
        6 11243 1 1 23 THR HG23 H  12.086  -3.105  -0.181 1.00 . A A . 181 THR HG23 1 1 
        6 11244 1 1 23 THR N    N  14.954  -2.184  -1.683 1.00 . A A . 181 THR N    1 1 
        6 11245 1 1 23 THR O    O  17.157  -2.138  -0.093 1.00 . A A . 181 THR O    1 1 
        6 11246 1 1 23 THR OG1  O  14.978  -4.765  -0.414 1.00 . A A . 181 THR OG1  1 1 
        6 11247 1 1 24 MET C    C  18.064  -3.451   2.491 1.00 . A A . 182 MET C    1 1 
        6 11248 1 1 24 MET CA   C  17.197  -2.208   2.679 1.00 . A A . 182 MET CA   1 1 
        6 11249 1 1 24 MET CB   C  16.817  -2.043   4.158 1.00 . A A . 182 MET CB   1 1 
        6 11250 1 1 24 MET CE   C  15.410  -1.813   7.026 1.00 . A A . 182 MET CE   1 1 
        6 11251 1 1 24 MET CG   C  16.100  -3.248   4.752 1.00 . A A . 182 MET CG   1 1 
        6 11252 1 1 24 MET H    H  15.122  -2.364   2.264 1.00 . A A . 182 MET H    1 1 
        6 11253 1 1 24 MET HA   H  17.767  -1.343   2.366 1.00 . A A . 182 MET HA   1 1 
        6 11254 1 1 24 MET HB2  H  17.713  -1.867   4.732 1.00 . A A . 182 MET HB2  1 1 
        6 11255 1 1 24 MET HB3  H  16.166  -1.185   4.255 1.00 . A A . 182 MET HB3  1 1 
        6 11256 1 1 24 MET HE1  H  15.434  -1.713   8.100 1.00 . A A . 182 MET HE1  1 1 
        6 11257 1 1 24 MET HE2  H  14.385  -1.844   6.690 1.00 . A A . 182 MET HE2  1 1 
        6 11258 1 1 24 MET HE3  H  15.912  -0.970   6.574 1.00 . A A . 182 MET HE3  1 1 
        6 11259 1 1 24 MET HG2  H  15.055  -3.195   4.489 1.00 . A A . 182 MET HG2  1 1 
        6 11260 1 1 24 MET HG3  H  16.530  -4.147   4.332 1.00 . A A . 182 MET HG3  1 1 
        6 11261 1 1 24 MET N    N  16.008  -2.286   1.838 1.00 . A A . 182 MET N    1 1 
        6 11262 1 1 24 MET O    O  19.284  -3.400   2.656 1.00 . A A . 182 MET O    1 1 
        6 11263 1 1 24 MET SD   S  16.240  -3.328   6.550 1.00 . A A . 182 MET SD   1 1 
        6 11264 1 1 25 SER C    C  18.858  -5.764   0.572 1.00 . A A . 183 SER C    1 1 
        6 11265 1 1 25 SER CA   C  18.140  -5.808   1.917 1.00 . A A . 183 SER CA   1 1 
        6 11266 1 1 25 SER CB   C  17.167  -6.985   1.954 1.00 . A A . 183 SER CB   1 1 
        6 11267 1 1 25 SER H    H  16.449  -4.549   2.047 1.00 . A A . 183 SER H    1 1 
        6 11268 1 1 25 SER HA   H  18.870  -5.924   2.703 1.00 . A A . 183 SER HA   1 1 
        6 11269 1 1 25 SER HB2  H  17.602  -7.827   1.436 1.00 . A A . 183 SER HB2  1 1 
        6 11270 1 1 25 SER HB3  H  16.973  -7.255   2.981 1.00 . A A . 183 SER HB3  1 1 
        6 11271 1 1 25 SER HG   H  15.299  -6.379   2.014 1.00 . A A . 183 SER HG   1 1 
        6 11272 1 1 25 SER N    N  17.427  -4.564   2.145 1.00 . A A . 183 SER N    1 1 
        6 11273 1 1 25 SER O    O  19.934  -6.342   0.403 1.00 . A A . 183 SER O    1 1 
        6 11274 1 1 25 SER OG   O  15.939  -6.648   1.330 1.00 . A A . 183 SER OG   1 1 
        6 11275 1 1 26 GLY C    C  17.987  -5.579  -2.762 1.00 . A A . 184 GLY C    1 1 
        6 11276 1 1 26 GLY CA   C  18.845  -4.937  -1.694 1.00 . A A . 184 GLY CA   1 1 
        6 11277 1 1 26 GLY H    H  17.423  -4.587  -0.171 1.00 . A A . 184 GLY H    1 1 
        6 11278 1 1 26 GLY HA2  H  18.970  -3.893  -1.930 1.00 . A A . 184 GLY HA2  1 1 
        6 11279 1 1 26 GLY HA3  H  19.813  -5.415  -1.688 1.00 . A A . 184 GLY HA3  1 1 
        6 11280 1 1 26 GLY N    N  18.262  -5.051  -0.376 1.00 . A A . 184 GLY N    1 1 
        6 11281 1 1 26 GLY O    O  18.483  -5.950  -3.824 1.00 . A A . 184 GLY O    1 1 
        6 11282 1 1 27 LEU C    C  15.136  -5.222  -4.293 1.00 . A A . 185 LEU C    1 1 
        6 11283 1 1 27 LEU CA   C  15.774  -6.307  -3.434 1.00 . A A . 185 LEU CA   1 1 
        6 11284 1 1 27 LEU CB   C  14.692  -7.105  -2.701 1.00 . A A . 185 LEU CB   1 1 
        6 11285 1 1 27 LEU CD1  C  14.060  -8.932  -1.107 1.00 . A A . 185 LEU CD1  1 1 
        6 11286 1 1 27 LEU CD2  C  15.784  -9.359  -2.866 1.00 . A A . 185 LEU CD2  1 1 
        6 11287 1 1 27 LEU CG   C  15.190  -8.324  -1.920 1.00 . A A . 185 LEU CG   1 1 
        6 11288 1 1 27 LEU H    H  16.361  -5.389  -1.620 1.00 . A A . 185 LEU H    1 1 
        6 11289 1 1 27 LEU HA   H  16.335  -6.974  -4.072 1.00 . A A . 185 LEU HA   1 1 
        6 11290 1 1 27 LEU HB2  H  14.192  -6.443  -2.009 1.00 . A A . 185 LEU HB2  1 1 
        6 11291 1 1 27 LEU HB3  H  13.971  -7.446  -3.430 1.00 . A A . 185 LEU HB3  1 1 
        6 11292 1 1 27 LEU HD11 H  13.266  -9.245  -1.769 1.00 . A A . 185 LEU HD11 1 1 
        6 11293 1 1 27 LEU HD12 H  13.679  -8.196  -0.412 1.00 . A A . 185 LEU HD12 1 1 
        6 11294 1 1 27 LEU HD13 H  14.431  -9.784  -0.559 1.00 . A A . 185 LEU HD13 1 1 
        6 11295 1 1 27 LEU HD21 H  15.067  -9.594  -3.639 1.00 . A A . 185 LEU HD21 1 1 
        6 11296 1 1 27 LEU HD22 H  16.025 -10.255  -2.313 1.00 . A A . 185 LEU HD22 1 1 
        6 11297 1 1 27 LEU HD23 H  16.681  -8.962  -3.317 1.00 . A A . 185 LEU HD23 1 1 
        6 11298 1 1 27 LEU HG   H  15.966  -8.013  -1.234 1.00 . A A . 185 LEU HG   1 1 
        6 11299 1 1 27 LEU N    N  16.702  -5.710  -2.484 1.00 . A A . 185 LEU N    1 1 
        6 11300 1 1 27 LEU O    O  14.943  -4.095  -3.840 1.00 . A A . 185 LEU O    1 1 
        6 11301 1 1 28 GLU C    C  12.729  -4.459  -6.127 1.00 . A A . 186 GLU C    1 1 
        6 11302 1 1 28 GLU CA   C  14.210  -4.622  -6.454 1.00 . A A . 186 GLU CA   1 1 
        6 11303 1 1 28 GLU CB   C  14.378  -5.108  -7.894 1.00 . A A . 186 GLU CB   1 1 
        6 11304 1 1 28 GLU CD   C  15.429  -3.034  -8.876 1.00 . A A . 186 GLU CD   1 1 
        6 11305 1 1 28 GLU CG   C  14.263  -4.002  -8.930 1.00 . A A . 186 GLU CG   1 1 
        6 11306 1 1 28 GLU H    H  15.008  -6.479  -5.838 1.00 . A A . 186 GLU H    1 1 
        6 11307 1 1 28 GLU HA   H  14.704  -3.668  -6.340 1.00 . A A . 186 GLU HA   1 1 
        6 11308 1 1 28 GLU HB2  H  15.352  -5.563  -7.995 1.00 . A A . 186 GLU HB2  1 1 
        6 11309 1 1 28 GLU HB3  H  13.620  -5.848  -8.104 1.00 . A A . 186 GLU HB3  1 1 
        6 11310 1 1 28 GLU HG2  H  14.230  -4.448  -9.913 1.00 . A A . 186 GLU HG2  1 1 
        6 11311 1 1 28 GLU HG3  H  13.350  -3.453  -8.752 1.00 . A A . 186 GLU HG3  1 1 
        6 11312 1 1 28 GLU N    N  14.825  -5.564  -5.534 1.00 . A A . 186 GLU N    1 1 
        6 11313 1 1 28 GLU O    O  12.004  -5.450  -6.011 1.00 . A A . 186 GLU O    1 1 
        6 11314 1 1 28 GLU OE1  O  16.492  -3.401  -8.333 1.00 . A A . 186 GLU OE1  1 1 
        6 11315 1 1 28 GLU OE2  O  15.294  -1.906  -9.396 1.00 . A A . 186 GLU OE2  1 1 
        6 11316 1 1 29 CYS C    C   9.988  -3.250  -6.840 1.00 . A A . 187 CYS C    1 1 
        6 11317 1 1 29 CYS CA   C  10.896  -2.938  -5.653 1.00 . A A . 187 CYS CA   1 1 
        6 11318 1 1 29 CYS CB   C  10.723  -1.478  -5.241 1.00 . A A . 187 CYS CB   1 1 
        6 11319 1 1 29 CYS H    H  12.923  -2.468  -6.062 1.00 . A A . 187 CYS H    1 1 
        6 11320 1 1 29 CYS HA   H  10.612  -3.570  -4.825 1.00 . A A . 187 CYS HA   1 1 
        6 11321 1 1 29 CYS HB2  H  11.086  -0.844  -6.035 1.00 . A A . 187 CYS HB2  1 1 
        6 11322 1 1 29 CYS HB3  H   9.674  -1.281  -5.081 1.00 . A A . 187 CYS HB3  1 1 
        6 11323 1 1 29 CYS N    N  12.291  -3.218  -5.970 1.00 . A A . 187 CYS N    1 1 
        6 11324 1 1 29 CYS O    O  10.385  -3.103  -7.999 1.00 . A A . 187 CYS O    1 1 
        6 11325 1 1 29 CYS SG   S  11.609  -1.015  -3.721 1.00 . A A . 187 CYS SG   1 1 
        6 11326 1 1 30 GLN C    C   7.048  -2.785  -8.011 1.00 . A A . 188 GLN C    1 1 
        6 11327 1 1 30 GLN CA   C   7.790  -4.032  -7.544 1.00 . A A . 188 GLN CA   1 1 
        6 11328 1 1 30 GLN CB   C   6.795  -5.054  -6.979 1.00 . A A . 188 GLN CB   1 1 
        6 11329 1 1 30 GLN CD   C   4.421  -5.939  -7.049 1.00 . A A . 188 GLN CD   1 1 
        6 11330 1 1 30 GLN CG   C   5.497  -5.152  -7.768 1.00 . A A . 188 GLN CG   1 1 
        6 11331 1 1 30 GLN H    H   8.538  -3.798  -5.585 1.00 . A A . 188 GLN H    1 1 
        6 11332 1 1 30 GLN HA   H   8.307  -4.470  -8.386 1.00 . A A . 188 GLN HA   1 1 
        6 11333 1 1 30 GLN HB2  H   7.260  -6.029  -6.974 1.00 . A A . 188 GLN HB2  1 1 
        6 11334 1 1 30 GLN HB3  H   6.552  -4.776  -5.965 1.00 . A A . 188 GLN HB3  1 1 
        6 11335 1 1 30 GLN HE21 H   3.009  -4.832  -7.905 1.00 . A A . 188 GLN HE21 1 1 
        6 11336 1 1 30 GLN HE22 H   2.451  -6.076  -6.832 1.00 . A A . 188 GLN HE22 1 1 
        6 11337 1 1 30 GLN HG2  H   5.127  -4.154  -7.950 1.00 . A A . 188 GLN HG2  1 1 
        6 11338 1 1 30 GLN HG3  H   5.703  -5.633  -8.713 1.00 . A A . 188 GLN HG3  1 1 
        6 11339 1 1 30 GLN N    N   8.777  -3.692  -6.535 1.00 . A A . 188 GLN N    1 1 
        6 11340 1 1 30 GLN NE2  N   3.171  -5.578  -7.285 1.00 . A A . 188 GLN NE2  1 1 
        6 11341 1 1 30 GLN O    O   6.782  -1.876  -7.221 1.00 . A A . 188 GLN O    1 1 
        6 11342 1 1 30 GLN OE1  O   4.707  -6.866  -6.293 1.00 . A A . 188 GLN OE1  1 1 
        6 11343 1 1 31 ALA C    C   4.653  -1.499  -9.215 1.00 . A A . 189 ALA C    1 1 
        6 11344 1 1 31 ALA CA   C   6.015  -1.634  -9.888 1.00 . A A . 189 ALA CA   1 1 
        6 11345 1 1 31 ALA CB   C   5.858  -1.842 -11.383 1.00 . A A . 189 ALA CB   1 1 
        6 11346 1 1 31 ALA H    H   7.057  -3.494  -9.857 1.00 . A A . 189 ALA H    1 1 
        6 11347 1 1 31 ALA HA   H   6.584  -0.729  -9.725 1.00 . A A . 189 ALA HA   1 1 
        6 11348 1 1 31 ALA HB1  H   5.413  -0.962 -11.825 1.00 . A A . 189 ALA HB1  1 1 
        6 11349 1 1 31 ALA HB2  H   5.221  -2.695 -11.561 1.00 . A A . 189 ALA HB2  1 1 
        6 11350 1 1 31 ALA HB3  H   6.827  -2.017 -11.826 1.00 . A A . 189 ALA HB3  1 1 
        6 11351 1 1 31 ALA N    N   6.749  -2.744  -9.303 1.00 . A A . 189 ALA N    1 1 
        6 11352 1 1 31 ALA O    O   3.897  -2.467  -9.139 1.00 . A A . 189 ALA O    1 1 
        6 11353 1 1 32 TRP C    C   1.900  -0.318  -8.950 1.00 . A A . 190 TRP C    1 1 
        6 11354 1 1 32 TRP CA   C   3.086  -0.045  -8.030 1.00 . A A . 190 TRP CA   1 1 
        6 11355 1 1 32 TRP CB   C   3.035   1.405  -7.537 1.00 . A A . 190 TRP CB   1 1 
        6 11356 1 1 32 TRP CD1  C   5.252   2.382  -6.690 1.00 . A A . 190 TRP CD1  1 1 
        6 11357 1 1 32 TRP CD2  C   4.015   1.411  -5.099 1.00 . A A . 190 TRP CD2  1 1 
        6 11358 1 1 32 TRP CE2  C   5.194   1.905  -4.510 1.00 . A A . 190 TRP CE2  1 1 
        6 11359 1 1 32 TRP CE3  C   3.082   0.756  -4.291 1.00 . A A . 190 TRP CE3  1 1 
        6 11360 1 1 32 TRP CG   C   4.071   1.727  -6.496 1.00 . A A . 190 TRP CG   1 1 
        6 11361 1 1 32 TRP CH2  C   4.531   1.119  -2.382 1.00 . A A . 190 TRP CH2  1 1 
        6 11362 1 1 32 TRP CZ2  C   5.464   1.763  -3.149 1.00 . A A . 190 TRP CZ2  1 1 
        6 11363 1 1 32 TRP CZ3  C   3.349   0.617  -2.942 1.00 . A A . 190 TRP CZ3  1 1 
        6 11364 1 1 32 TRP H    H   4.998   0.434  -8.820 1.00 . A A . 190 TRP H    1 1 
        6 11365 1 1 32 TRP HA   H   3.026  -0.708  -7.181 1.00 . A A . 190 TRP HA   1 1 
        6 11366 1 1 32 TRP HB2  H   3.195   2.067  -8.375 1.00 . A A . 190 TRP HB2  1 1 
        6 11367 1 1 32 TRP HB3  H   2.061   1.602  -7.113 1.00 . A A . 190 TRP HB3  1 1 
        6 11368 1 1 32 TRP HD1  H   5.590   2.754  -7.645 1.00 . A A . 190 TRP HD1  1 1 
        6 11369 1 1 32 TRP HE1  H   6.806   2.931  -5.380 1.00 . A A . 190 TRP HE1  1 1 
        6 11370 1 1 32 TRP HE3  H   2.164   0.363  -4.703 1.00 . A A . 190 TRP HE3  1 1 
        6 11371 1 1 32 TRP HH2  H   4.699   0.983  -1.322 1.00 . A A . 190 TRP HH2  1 1 
        6 11372 1 1 32 TRP HZ2  H   6.371   2.147  -2.703 1.00 . A A . 190 TRP HZ2  1 1 
        6 11373 1 1 32 TRP HZ3  H   2.639   0.113  -2.304 1.00 . A A . 190 TRP HZ3  1 1 
        6 11374 1 1 32 TRP N    N   4.351  -0.303  -8.717 1.00 . A A . 190 TRP N    1 1 
        6 11375 1 1 32 TRP NE1  N   5.931   2.496  -5.501 1.00 . A A . 190 TRP NE1  1 1 
        6 11376 1 1 32 TRP O    O   0.884  -0.872  -8.531 1.00 . A A . 190 TRP O    1 1 
        6 11377 1 1 33 ASP C    C   0.850  -1.580 -11.580 1.00 . A A . 191 ASP C    1 1 
        6 11378 1 1 33 ASP CA   C   0.997  -0.107 -11.203 1.00 . A A . 191 ASP CA   1 1 
        6 11379 1 1 33 ASP CB   C   1.298   0.722 -12.455 1.00 . A A . 191 ASP CB   1 1 
        6 11380 1 1 33 ASP CG   C   2.478   0.191 -13.243 1.00 . A A . 191 ASP CG   1 1 
        6 11381 1 1 33 ASP H    H   2.861   0.564 -10.453 1.00 . A A . 191 ASP H    1 1 
        6 11382 1 1 33 ASP HA   H   0.066   0.233 -10.776 1.00 . A A . 191 ASP HA   1 1 
        6 11383 1 1 33 ASP HB2  H   0.431   0.715 -13.100 1.00 . A A . 191 ASP HB2  1 1 
        6 11384 1 1 33 ASP HB3  H   1.513   1.739 -12.162 1.00 . A A . 191 ASP HB3  1 1 
        6 11385 1 1 33 ASP N    N   2.042   0.088 -10.203 1.00 . A A . 191 ASP N    1 1 
        6 11386 1 1 33 ASP O    O  -0.145  -1.976 -12.190 1.00 . A A . 191 ASP O    1 1 
        6 11387 1 1 33 ASP OD1  O   3.631   0.464 -12.851 1.00 . A A . 191 ASP OD1  1 1 
        6 11388 1 1 33 ASP OD2  O   2.258  -0.490 -14.266 1.00 . A A . 191 ASP OD2  1 1 
        6 11389 1 1 34 SER C    C   1.257  -4.596 -10.324 1.00 . A A . 192 SER C    1 1 
        6 11390 1 1 34 SER CA   C   1.808  -3.806 -11.507 1.00 . A A . 192 SER CA   1 1 
        6 11391 1 1 34 SER CB   C   3.217  -4.300 -11.859 1.00 . A A . 192 SER CB   1 1 
        6 11392 1 1 34 SER H    H   2.577  -2.020 -10.682 1.00 . A A . 192 SER H    1 1 
        6 11393 1 1 34 SER HA   H   1.160  -3.952 -12.358 1.00 . A A . 192 SER HA   1 1 
        6 11394 1 1 34 SER HB2  H   3.617  -3.699 -12.662 1.00 . A A . 192 SER HB2  1 1 
        6 11395 1 1 34 SER HB3  H   3.854  -4.209 -10.992 1.00 . A A . 192 SER HB3  1 1 
        6 11396 1 1 34 SER HG   H   3.292  -5.703 -13.234 1.00 . A A . 192 SER HG   1 1 
        6 11397 1 1 34 SER N    N   1.830  -2.386 -11.202 1.00 . A A . 192 SER N    1 1 
        6 11398 1 1 34 SER O    O   1.359  -4.168  -9.173 1.00 . A A . 192 SER O    1 1 
        6 11399 1 1 34 SER OG   O   3.202  -5.660 -12.272 1.00 . A A . 192 SER OG   1 1 
        6 11400 1 1 35 GLN C    C   0.913  -7.894  -9.505 1.00 . A A . 193 GLN C    1 1 
        6 11401 1 1 35 GLN CA   C   0.105  -6.609  -9.594 1.00 . A A . 193 GLN CA   1 1 
        6 11402 1 1 35 GLN CB   C  -1.362  -6.917  -9.897 1.00 . A A . 193 GLN CB   1 1 
        6 11403 1 1 35 GLN CD   C  -2.267  -5.201  -8.286 1.00 . A A . 193 GLN CD   1 1 
        6 11404 1 1 35 GLN CG   C  -2.278  -5.719  -9.709 1.00 . A A . 193 GLN CG   1 1 
        6 11405 1 1 35 GLN H    H   0.614  -6.024 -11.558 1.00 . A A . 193 GLN H    1 1 
        6 11406 1 1 35 GLN HA   H   0.169  -6.091  -8.648 1.00 . A A . 193 GLN HA   1 1 
        6 11407 1 1 35 GLN HB2  H  -1.446  -7.250 -10.921 1.00 . A A . 193 GLN HB2  1 1 
        6 11408 1 1 35 GLN HB3  H  -1.696  -7.708  -9.240 1.00 . A A . 193 GLN HB3  1 1 
        6 11409 1 1 35 GLN HE21 H  -0.763  -3.975  -8.714 1.00 . A A . 193 GLN HE21 1 1 
        6 11410 1 1 35 GLN HE22 H  -1.350  -3.911  -7.088 1.00 . A A . 193 GLN HE22 1 1 
        6 11411 1 1 35 GLN HG2  H  -1.953  -4.926 -10.366 1.00 . A A . 193 GLN HG2  1 1 
        6 11412 1 1 35 GLN HG3  H  -3.286  -6.008  -9.965 1.00 . A A . 193 GLN HG3  1 1 
        6 11413 1 1 35 GLN N    N   0.667  -5.743 -10.619 1.00 . A A . 193 GLN N    1 1 
        6 11414 1 1 35 GLN NE2  N  -1.370  -4.271  -8.000 1.00 . A A . 193 GLN NE2  1 1 
        6 11415 1 1 35 GLN O    O   0.480  -8.887  -8.916 1.00 . A A . 193 GLN O    1 1 
        6 11416 1 1 35 GLN OE1  O  -3.052  -5.641  -7.448 1.00 . A A . 193 GLN OE1  1 1 
        6 11417 1 1 36 SER C    C   4.320  -8.609  -9.488 1.00 . A A . 194 SER C    1 1 
        6 11418 1 1 36 SER CA   C   2.984  -9.002 -10.108 1.00 . A A . 194 SER CA   1 1 
        6 11419 1 1 36 SER CB   C   3.192  -9.514 -11.533 1.00 . A A . 194 SER CB   1 1 
        6 11420 1 1 36 SER H    H   2.363  -7.043 -10.579 1.00 . A A . 194 SER H    1 1 
        6 11421 1 1 36 SER HA   H   2.534  -9.779  -9.511 1.00 . A A . 194 SER HA   1 1 
        6 11422 1 1 36 SER HB2  H   3.755  -8.786 -12.098 1.00 . A A . 194 SER HB2  1 1 
        6 11423 1 1 36 SER HB3  H   3.738 -10.445 -11.501 1.00 . A A . 194 SER HB3  1 1 
        6 11424 1 1 36 SER HG   H   1.325  -9.045 -11.916 1.00 . A A . 194 SER HG   1 1 
        6 11425 1 1 36 SER N    N   2.087  -7.863 -10.112 1.00 . A A . 194 SER N    1 1 
        6 11426 1 1 36 SER O    O   4.853  -7.541  -9.787 1.00 . A A . 194 SER O    1 1 
        6 11427 1 1 36 SER OG   O   1.948  -9.733 -12.181 1.00 . A A . 194 SER OG   1 1 
        6 11428 1 1 37 PRO C    C   3.285 -10.661  -7.119 1.00 . A A . 195 PRO C    1 1 
        6 11429 1 1 37 PRO CA   C   4.288 -10.752  -8.269 1.00 . A A . 195 PRO CA   1 1 
        6 11430 1 1 37 PRO CB   C   5.505 -11.569  -7.843 1.00 . A A . 195 PRO CB   1 1 
        6 11431 1 1 37 PRO CD   C   6.172  -9.251  -7.937 1.00 . A A . 195 PRO CD   1 1 
        6 11432 1 1 37 PRO CG   C   6.471 -10.578  -7.282 1.00 . A A . 195 PRO CG   1 1 
        6 11433 1 1 37 PRO HA   H   3.820 -11.225  -9.120 1.00 . A A . 195 PRO HA   1 1 
        6 11434 1 1 37 PRO HB2  H   5.213 -12.292  -7.093 1.00 . A A . 195 PRO HB2  1 1 
        6 11435 1 1 37 PRO HB3  H   5.937 -12.066  -8.695 1.00 . A A . 195 PRO HB3  1 1 
        6 11436 1 1 37 PRO HD2  H   6.078  -8.477  -7.190 1.00 . A A . 195 PRO HD2  1 1 
        6 11437 1 1 37 PRO HD3  H   6.948  -8.998  -8.644 1.00 . A A . 195 PRO HD3  1 1 
        6 11438 1 1 37 PRO HG2  H   6.337 -10.508  -6.212 1.00 . A A . 195 PRO HG2  1 1 
        6 11439 1 1 37 PRO HG3  H   7.481 -10.878  -7.515 1.00 . A A . 195 PRO HG3  1 1 
        6 11440 1 1 37 PRO N    N   4.886  -9.468  -8.627 1.00 . A A . 195 PRO N    1 1 
        6 11441 1 1 37 PRO O    O   2.546 -11.610  -6.867 1.00 . A A . 195 PRO O    1 1 
        6 11442 1 1 38 HIS C    C   1.175  -8.431  -5.642 1.00 . A A . 196 HIS C    1 1 
        6 11443 1 1 38 HIS CA   C   2.336  -9.364  -5.304 1.00 . A A . 196 HIS CA   1 1 
        6 11444 1 1 38 HIS CB   C   3.093  -8.838  -4.080 1.00 . A A . 196 HIS CB   1 1 
        6 11445 1 1 38 HIS CD2  C   5.508  -9.691  -3.745 1.00 . A A . 196 HIS CD2  1 1 
        6 11446 1 1 38 HIS CE1  C   5.018 -11.487  -2.612 1.00 . A A . 196 HIS CE1  1 1 
        6 11447 1 1 38 HIS CG   C   4.164  -9.768  -3.589 1.00 . A A . 196 HIS CG   1 1 
        6 11448 1 1 38 HIS H    H   3.835  -8.784  -6.688 1.00 . A A . 196 HIS H    1 1 
        6 11449 1 1 38 HIS HA   H   1.933 -10.338  -5.066 1.00 . A A . 196 HIS HA   1 1 
        6 11450 1 1 38 HIS HB2  H   3.561  -7.898  -4.332 1.00 . A A . 196 HIS HB2  1 1 
        6 11451 1 1 38 HIS HB3  H   2.392  -8.680  -3.273 1.00 . A A . 196 HIS HB3  1 1 
        6 11452 1 1 38 HIS HD2  H   6.056  -8.918  -4.264 1.00 . A A . 196 HIS HD2  1 1 
        6 11453 1 1 38 HIS HE1  H   5.125 -12.411  -2.065 1.00 . A A . 196 HIS HE1  1 1 
        6 11454 1 1 38 HIS HE2  H   6.999 -11.006  -3.046 1.00 . A A . 196 HIS HE2  1 1 
        6 11455 1 1 38 HIS N    N   3.245  -9.528  -6.433 1.00 . A A . 196 HIS N    1 1 
        6 11456 1 1 38 HIS ND1  N   3.861 -10.903  -2.872 1.00 . A A . 196 HIS ND1  1 1 
        6 11457 1 1 38 HIS NE2  N   6.042 -10.787  -3.120 1.00 . A A . 196 HIS NE2  1 1 
        6 11458 1 1 38 HIS O    O   1.368  -7.338  -6.179 1.00 . A A . 196 HIS O    1 1 
        6 11459 1 1 39 ALA C    C  -1.527  -7.202  -4.385 1.00 . A A . 197 ALA C    1 1 
        6 11460 1 1 39 ALA CA   C  -1.237  -8.100  -5.582 1.00 . A A . 197 ALA CA   1 1 
        6 11461 1 1 39 ALA CB   C  -2.424  -9.011  -5.864 1.00 . A A . 197 ALA CB   1 1 
        6 11462 1 1 39 ALA H    H  -0.118  -9.761  -4.912 1.00 . A A . 197 ALA H    1 1 
        6 11463 1 1 39 ALA HA   H  -1.064  -7.484  -6.453 1.00 . A A . 197 ALA HA   1 1 
        6 11464 1 1 39 ALA HB1  H  -2.589  -9.661  -5.017 1.00 . A A . 197 ALA HB1  1 1 
        6 11465 1 1 39 ALA HB2  H  -2.221  -9.605  -6.742 1.00 . A A . 197 ALA HB2  1 1 
        6 11466 1 1 39 ALA HB3  H  -3.305  -8.410  -6.032 1.00 . A A . 197 ALA HB3  1 1 
        6 11467 1 1 39 ALA N    N  -0.034  -8.883  -5.333 1.00 . A A . 197 ALA N    1 1 
        6 11468 1 1 39 ALA O    O  -1.367  -7.621  -3.236 1.00 . A A . 197 ALA O    1 1 
        6 11469 1 1 40 HIS C    C  -3.292  -4.004  -4.019 1.00 . A A . 198 HIS C    1 1 
        6 11470 1 1 40 HIS CA   C  -2.247  -5.025  -3.584 1.00 . A A . 198 HIS CA   1 1 
        6 11471 1 1 40 HIS CB   C  -0.957  -4.309  -3.166 1.00 . A A . 198 HIS CB   1 1 
        6 11472 1 1 40 HIS CD2  C   0.626  -4.041  -5.197 1.00 . A A . 198 HIS CD2  1 1 
        6 11473 1 1 40 HIS CE1  C   0.228  -1.931  -5.583 1.00 . A A . 198 HIS CE1  1 1 
        6 11474 1 1 40 HIS CG   C  -0.272  -3.580  -4.290 1.00 . A A . 198 HIS CG   1 1 
        6 11475 1 1 40 HIS H    H  -2.129  -5.715  -5.583 1.00 . A A . 198 HIS H    1 1 
        6 11476 1 1 40 HIS HA   H  -2.630  -5.578  -2.739 1.00 . A A . 198 HIS HA   1 1 
        6 11477 1 1 40 HIS HB2  H  -1.189  -3.587  -2.399 1.00 . A A . 198 HIS HB2  1 1 
        6 11478 1 1 40 HIS HB3  H  -0.263  -5.036  -2.768 1.00 . A A . 198 HIS HB3  1 1 
        6 11479 1 1 40 HIS HD2  H   1.018  -5.044  -5.272 1.00 . A A . 198 HIS HD2  1 1 
        6 11480 1 1 40 HIS HE1  H   0.260  -0.950  -6.032 1.00 . A A . 198 HIS HE1  1 1 
        6 11481 1 1 40 HIS HE2  H   1.557  -2.996  -6.775 1.00 . A A . 198 HIS HE2  1 1 
        6 11482 1 1 40 HIS N    N  -1.968  -5.980  -4.650 1.00 . A A . 198 HIS N    1 1 
        6 11483 1 1 40 HIS ND1  N  -0.519  -2.252  -4.539 1.00 . A A . 198 HIS ND1  1 1 
        6 11484 1 1 40 HIS NE2  N   0.936  -2.983  -6.014 1.00 . A A . 198 HIS NE2  1 1 
        6 11485 1 1 40 HIS O    O  -3.756  -4.023  -5.159 1.00 . A A . 198 HIS O    1 1 
        6 11486 1 1 41 GLY C    C  -4.038  -0.695  -3.378 1.00 . A A . 199 GLY C    1 1 
        6 11487 1 1 41 GLY CA   C  -4.632  -2.090  -3.403 1.00 . A A . 199 GLY CA   1 1 
        6 11488 1 1 41 GLY H    H  -3.242  -3.151  -2.215 1.00 . A A . 199 GLY H    1 1 
        6 11489 1 1 41 GLY HA2  H  -5.044  -2.276  -4.383 1.00 . A A . 199 GLY HA2  1 1 
        6 11490 1 1 41 GLY HA3  H  -5.426  -2.146  -2.673 1.00 . A A . 199 GLY HA3  1 1 
        6 11491 1 1 41 GLY N    N  -3.649  -3.111  -3.106 1.00 . A A . 199 GLY N    1 1 
        6 11492 1 1 41 GLY O    O  -4.763   0.293  -3.274 1.00 . A A . 199 GLY O    1 1 
        6 11493 1 1 42 TYR C    C  -1.788   1.147  -4.897 1.00 . A A . 200 TYR C    1 1 
        6 11494 1 1 42 TYR CA   C  -2.026   0.673  -3.469 1.00 . A A . 200 TYR CA   1 1 
        6 11495 1 1 42 TYR CB   C  -0.697   0.560  -2.714 1.00 . A A . 200 TYR CB   1 1 
        6 11496 1 1 42 TYR CD1  C  -0.700   1.679  -0.450 1.00 . A A . 200 TYR CD1  1 1 
        6 11497 1 1 42 TYR CD2  C  -1.145  -0.662  -0.545 1.00 . A A . 200 TYR CD2  1 1 
        6 11498 1 1 42 TYR CE1  C  -0.837   1.654   0.928 1.00 . A A . 200 TYR CE1  1 1 
        6 11499 1 1 42 TYR CE2  C  -1.284  -0.694   0.831 1.00 . A A . 200 TYR CE2  1 1 
        6 11500 1 1 42 TYR CG   C  -0.851   0.525  -1.209 1.00 . A A . 200 TYR CG   1 1 
        6 11501 1 1 42 TYR CZ   C  -1.129   0.466   1.561 1.00 . A A . 200 TYR CZ   1 1 
        6 11502 1 1 42 TYR H    H  -2.192  -1.436  -3.585 1.00 . A A . 200 TYR H    1 1 
        6 11503 1 1 42 TYR HA   H  -2.661   1.388  -2.966 1.00 . A A . 200 TYR HA   1 1 
        6 11504 1 1 42 TYR HB2  H  -0.196  -0.346  -3.016 1.00 . A A . 200 TYR HB2  1 1 
        6 11505 1 1 42 TYR HB3  H  -0.078   1.409  -2.964 1.00 . A A . 200 TYR HB3  1 1 
        6 11506 1 1 42 TYR HD1  H  -0.471   2.610  -0.951 1.00 . A A . 200 TYR HD1  1 1 
        6 11507 1 1 42 TYR HD2  H  -1.265  -1.569  -1.120 1.00 . A A . 200 TYR HD2  1 1 
        6 11508 1 1 42 TYR HE1  H  -0.718   2.563   1.501 1.00 . A A . 200 TYR HE1  1 1 
        6 11509 1 1 42 TYR HE2  H  -1.514  -1.625   1.330 1.00 . A A . 200 TYR HE2  1 1 
        6 11510 1 1 42 TYR HH   H  -1.426   1.330   3.256 1.00 . A A . 200 TYR HH   1 1 
        6 11511 1 1 42 TYR N    N  -2.718  -0.612  -3.481 1.00 . A A . 200 TYR N    1 1 
        6 11512 1 1 42 TYR O    O  -0.687   1.564  -5.259 1.00 . A A . 200 TYR O    1 1 
        6 11513 1 1 42 TYR OH   O  -1.267   0.439   2.931 1.00 . A A . 200 TYR OH   1 1 
        6 11514 1 1 43 ILE C    C  -2.590   2.993  -7.201 1.00 . A A . 201 ILE C    1 1 
        6 11515 1 1 43 ILE CA   C  -2.774   1.478  -7.095 1.00 . A A . 201 ILE CA   1 1 
        6 11516 1 1 43 ILE CB   C  -4.058   1.061  -7.852 1.00 . A A . 201 ILE CB   1 1 
        6 11517 1 1 43 ILE CD1  C  -3.248  -1.356  -8.077 1.00 . A A . 201 ILE CD1  1 1 
        6 11518 1 1 43 ILE CG1  C  -4.360  -0.427  -7.627 1.00 . A A . 201 ILE CG1  1 1 
        6 11519 1 1 43 ILE CG2  C  -3.932   1.353  -9.341 1.00 . A A . 201 ILE CG2  1 1 
        6 11520 1 1 43 ILE H    H  -3.683   0.735  -5.342 1.00 . A A . 201 ILE H    1 1 
        6 11521 1 1 43 ILE HA   H  -1.931   0.985  -7.555 1.00 . A A . 201 ILE HA   1 1 
        6 11522 1 1 43 ILE HB   H  -4.879   1.646  -7.466 1.00 . A A . 201 ILE HB   1 1 
        6 11523 1 1 43 ILE HD11 H  -2.856  -1.015  -9.024 1.00 . A A . 201 ILE HD11 1 1 
        6 11524 1 1 43 ILE HD12 H  -3.640  -2.356  -8.190 1.00 . A A . 201 ILE HD12 1 1 
        6 11525 1 1 43 ILE HD13 H  -2.459  -1.359  -7.340 1.00 . A A . 201 ILE HD13 1 1 
        6 11526 1 1 43 ILE HG12 H  -4.526  -0.598  -6.574 1.00 . A A . 201 ILE HG12 1 1 
        6 11527 1 1 43 ILE HG13 H  -5.254  -0.690  -8.173 1.00 . A A . 201 ILE HG13 1 1 
        6 11528 1 1 43 ILE HG21 H  -4.892   1.215  -9.817 1.00 . A A . 201 ILE HG21 1 1 
        6 11529 1 1 43 ILE HG22 H  -3.212   0.680  -9.782 1.00 . A A . 201 ILE HG22 1 1 
        6 11530 1 1 43 ILE HG23 H  -3.605   2.372  -9.481 1.00 . A A . 201 ILE HG23 1 1 
        6 11531 1 1 43 ILE N    N  -2.836   1.070  -5.701 1.00 . A A . 201 ILE N    1 1 
        6 11532 1 1 43 ILE O    O  -3.339   3.756  -6.587 1.00 . A A . 201 ILE O    1 1 
        6 11533 1 1 44 PRO C    C  -2.538   5.655  -8.652 1.00 . A A . 202 PRO C    1 1 
        6 11534 1 1 44 PRO CA   C  -1.315   4.879  -8.167 1.00 . A A . 202 PRO CA   1 1 
        6 11535 1 1 44 PRO CB   C  -0.224   4.898  -9.236 1.00 . A A . 202 PRO CB   1 1 
        6 11536 1 1 44 PRO CD   C  -0.642   2.601  -8.725 1.00 . A A . 202 PRO CD   1 1 
        6 11537 1 1 44 PRO CG   C   0.424   3.563  -9.165 1.00 . A A . 202 PRO CG   1 1 
        6 11538 1 1 44 PRO HA   H  -0.939   5.331  -7.260 1.00 . A A . 202 PRO HA   1 1 
        6 11539 1 1 44 PRO HB2  H  -0.671   5.061 -10.208 1.00 . A A . 202 PRO HB2  1 1 
        6 11540 1 1 44 PRO HB3  H   0.494   5.670  -9.021 1.00 . A A . 202 PRO HB3  1 1 
        6 11541 1 1 44 PRO HD2  H  -1.120   2.151  -9.582 1.00 . A A . 202 PRO HD2  1 1 
        6 11542 1 1 44 PRO HD3  H  -0.219   1.842  -8.084 1.00 . A A . 202 PRO HD3  1 1 
        6 11543 1 1 44 PRO HG2  H   0.803   3.290 -10.140 1.00 . A A . 202 PRO HG2  1 1 
        6 11544 1 1 44 PRO HG3  H   1.225   3.579  -8.442 1.00 . A A . 202 PRO HG3  1 1 
        6 11545 1 1 44 PRO N    N  -1.592   3.449  -7.980 1.00 . A A . 202 PRO N    1 1 
        6 11546 1 1 44 PRO O    O  -2.688   6.838  -8.365 1.00 . A A . 202 PRO O    1 1 
        6 11547 1 1 45 SER C    C  -5.634   5.853  -8.787 1.00 . A A . 203 SER C    1 1 
        6 11548 1 1 45 SER CA   C  -4.624   5.591  -9.907 1.00 . A A . 203 SER CA   1 1 
        6 11549 1 1 45 SER CB   C  -5.229   4.692 -10.984 1.00 . A A . 203 SER CB   1 1 
        6 11550 1 1 45 SER H    H  -3.221   4.042  -9.608 1.00 . A A . 203 SER H    1 1 
        6 11551 1 1 45 SER HA   H  -4.352   6.534 -10.353 1.00 . A A . 203 SER HA   1 1 
        6 11552 1 1 45 SER HB2  H  -5.766   3.878 -10.518 1.00 . A A . 203 SER HB2  1 1 
        6 11553 1 1 45 SER HB3  H  -5.906   5.267 -11.598 1.00 . A A . 203 SER HB3  1 1 
        6 11554 1 1 45 SER HG   H  -4.597   3.553 -12.456 1.00 . A A . 203 SER HG   1 1 
        6 11555 1 1 45 SER N    N  -3.409   4.976  -9.389 1.00 . A A . 203 SER N    1 1 
        6 11556 1 1 45 SER O    O  -6.520   6.700  -8.918 1.00 . A A . 203 SER O    1 1 
        6 11557 1 1 45 SER OG   O  -4.205   4.152 -11.807 1.00 . A A . 203 SER OG   1 1 
        6 11558 1 1 46 LYS C    C  -5.837   6.405  -5.643 1.00 . A A . 204 LYS C    1 1 
        6 11559 1 1 46 LYS CA   C  -6.382   5.305  -6.546 1.00 . A A . 204 LYS CA   1 1 
        6 11560 1 1 46 LYS CB   C  -6.530   3.992  -5.767 1.00 . A A . 204 LYS CB   1 1 
        6 11561 1 1 46 LYS CD   C  -7.847   2.677  -4.067 1.00 . A A . 204 LYS CD   1 1 
        6 11562 1 1 46 LYS CE   C  -9.060   2.700  -3.148 1.00 . A A . 204 LYS CE   1 1 
        6 11563 1 1 46 LYS CG   C  -7.597   4.046  -4.683 1.00 . A A . 204 LYS CG   1 1 
        6 11564 1 1 46 LYS H    H  -4.761   4.479  -7.624 1.00 . A A . 204 LYS H    1 1 
        6 11565 1 1 46 LYS HA   H  -7.349   5.607  -6.921 1.00 . A A . 204 LYS HA   1 1 
        6 11566 1 1 46 LYS HB2  H  -6.789   3.204  -6.460 1.00 . A A . 204 LYS HB2  1 1 
        6 11567 1 1 46 LYS HB3  H  -5.585   3.754  -5.301 1.00 . A A . 204 LYS HB3  1 1 
        6 11568 1 1 46 LYS HD2  H  -8.020   1.963  -4.857 1.00 . A A . 204 LYS HD2  1 1 
        6 11569 1 1 46 LYS HD3  H  -6.977   2.385  -3.496 1.00 . A A . 204 LYS HD3  1 1 
        6 11570 1 1 46 LYS HE2  H  -8.848   3.350  -2.312 1.00 . A A . 204 LYS HE2  1 1 
        6 11571 1 1 46 LYS HE3  H  -9.904   3.089  -3.698 1.00 . A A . 204 LYS HE3  1 1 
        6 11572 1 1 46 LYS HG2  H  -7.272   4.724  -3.908 1.00 . A A . 204 LYS HG2  1 1 
        6 11573 1 1 46 LYS HG3  H  -8.518   4.408  -5.117 1.00 . A A . 204 LYS HG3  1 1 
        6 11574 1 1 46 LYS HZ1  H  -8.658   1.010  -1.987 1.00 . A A . 204 LYS HZ1  1 1 
        6 11575 1 1 46 LYS HZ2  H  -9.495   0.672  -3.417 1.00 . A A . 204 LYS HZ2  1 1 
        6 11576 1 1 46 LYS HZ3  H -10.302   1.377  -2.109 1.00 . A A . 204 LYS HZ3  1 1 
        6 11577 1 1 46 LYS N    N  -5.492   5.132  -7.682 1.00 . A A . 204 LYS N    1 1 
        6 11578 1 1 46 LYS NZ   N  -9.402   1.346  -2.630 1.00 . A A . 204 LYS NZ   1 1 
        6 11579 1 1 46 LYS O    O  -6.592   7.152  -5.015 1.00 . A A . 204 LYS O    1 1 
        6 11580 1 1 47 PHE C    C  -2.853   8.299  -5.649 1.00 . A A . 205 PHE C    1 1 
        6 11581 1 1 47 PHE CA   C  -3.847   7.513  -4.792 1.00 . A A . 205 PHE CA   1 1 
        6 11582 1 1 47 PHE CB   C  -3.111   6.872  -3.610 1.00 . A A . 205 PHE CB   1 1 
        6 11583 1 1 47 PHE CD1  C  -3.870   4.619  -2.807 1.00 . A A . 205 PHE CD1  1 1 
        6 11584 1 1 47 PHE CD2  C  -4.893   6.562  -1.873 1.00 . A A . 205 PHE CD2  1 1 
        6 11585 1 1 47 PHE CE1  C  -4.663   3.813  -2.010 1.00 . A A . 205 PHE CE1  1 1 
        6 11586 1 1 47 PHE CE2  C  -5.689   5.760  -1.075 1.00 . A A . 205 PHE CE2  1 1 
        6 11587 1 1 47 PHE CG   C  -3.976   6.001  -2.746 1.00 . A A . 205 PHE CG   1 1 
        6 11588 1 1 47 PHE CZ   C  -5.571   4.387  -1.142 1.00 . A A . 205 PHE CZ   1 1 
        6 11589 1 1 47 PHE H    H  -3.974   5.874  -6.120 1.00 . A A . 205 PHE H    1 1 
        6 11590 1 1 47 PHE HA   H  -4.598   8.192  -4.413 1.00 . A A . 205 PHE HA   1 1 
        6 11591 1 1 47 PHE HB2  H  -2.304   6.263  -3.987 1.00 . A A . 205 PHE HB2  1 1 
        6 11592 1 1 47 PHE HB3  H  -2.701   7.654  -2.988 1.00 . A A . 205 PHE HB3  1 1 
        6 11593 1 1 47 PHE HD1  H  -3.157   4.172  -3.485 1.00 . A A . 205 PHE HD1  1 1 
        6 11594 1 1 47 PHE HD2  H  -4.985   7.638  -1.818 1.00 . A A . 205 PHE HD2  1 1 
        6 11595 1 1 47 PHE HE1  H  -4.571   2.738  -2.065 1.00 . A A . 205 PHE HE1  1 1 
        6 11596 1 1 47 PHE HE2  H  -6.401   6.207  -0.397 1.00 . A A . 205 PHE HE2  1 1 
        6 11597 1 1 47 PHE HZ   H  -6.191   3.760  -0.518 1.00 . A A . 205 PHE HZ   1 1 
        6 11598 1 1 47 PHE N    N  -4.517   6.501  -5.595 1.00 . A A . 205 PHE N    1 1 
        6 11599 1 1 47 PHE O    O  -1.638   8.169  -5.478 1.00 . A A . 205 PHE O    1 1 
        6 11600 1 1 48 PRO C    C  -1.914  11.171  -6.771 1.00 . A A . 206 PRO C    1 1 
        6 11601 1 1 48 PRO CA   C  -2.491   9.937  -7.457 1.00 . A A . 206 PRO CA   1 1 
        6 11602 1 1 48 PRO CB   C  -3.444  10.337  -8.583 1.00 . A A . 206 PRO CB   1 1 
        6 11603 1 1 48 PRO CD   C  -4.784   9.410  -6.817 1.00 . A A . 206 PRO CD   1 1 
        6 11604 1 1 48 PRO CG   C  -4.790  10.406  -7.948 1.00 . A A . 206 PRO CG   1 1 
        6 11605 1 1 48 PRO HA   H  -1.684   9.342  -7.859 1.00 . A A . 206 PRO HA   1 1 
        6 11606 1 1 48 PRO HB2  H  -3.155  11.299  -8.985 1.00 . A A . 206 PRO HB2  1 1 
        6 11607 1 1 48 PRO HB3  H  -3.438   9.588  -9.358 1.00 . A A . 206 PRO HB3  1 1 
        6 11608 1 1 48 PRO HD2  H  -5.256   9.834  -5.941 1.00 . A A . 206 PRO HD2  1 1 
        6 11609 1 1 48 PRO HD3  H  -5.289   8.505  -7.115 1.00 . A A . 206 PRO HD3  1 1 
        6 11610 1 1 48 PRO HG2  H  -4.964  11.406  -7.571 1.00 . A A . 206 PRO HG2  1 1 
        6 11611 1 1 48 PRO HG3  H  -5.548  10.139  -8.669 1.00 . A A . 206 PRO HG3  1 1 
        6 11612 1 1 48 PRO N    N  -3.349   9.149  -6.569 1.00 . A A . 206 PRO N    1 1 
        6 11613 1 1 48 PRO O    O  -1.461  12.109  -7.428 1.00 . A A . 206 PRO O    1 1 
        6 11614 1 1 49 ASN C    C  -0.346  11.781  -3.674 1.00 . A A . 207 ASN C    1 1 
        6 11615 1 1 49 ASN CA   C  -1.396  12.265  -4.666 1.00 . A A . 207 ASN CA   1 1 
        6 11616 1 1 49 ASN CB   C  -2.528  12.966  -3.906 1.00 . A A . 207 ASN CB   1 1 
        6 11617 1 1 49 ASN CG   C  -3.269  13.993  -4.743 1.00 . A A . 207 ASN CG   1 1 
        6 11618 1 1 49 ASN H    H  -2.270  10.366  -4.986 1.00 . A A . 207 ASN H    1 1 
        6 11619 1 1 49 ASN HA   H  -0.939  12.968  -5.345 1.00 . A A . 207 ASN HA   1 1 
        6 11620 1 1 49 ASN HB2  H  -3.240  12.226  -3.574 1.00 . A A . 207 ASN HB2  1 1 
        6 11621 1 1 49 ASN HB3  H  -2.113  13.466  -3.045 1.00 . A A . 207 ASN HB3  1 1 
        6 11622 1 1 49 ASN HD21 H  -3.447  15.178  -3.162 1.00 . A A . 207 ASN HD21 1 1 
        6 11623 1 1 49 ASN HD22 H  -4.146  15.770  -4.631 1.00 . A A . 207 ASN HD22 1 1 
        6 11624 1 1 49 ASN N    N  -1.915  11.153  -5.449 1.00 . A A . 207 ASN N    1 1 
        6 11625 1 1 49 ASN ND2  N  -3.659  15.090  -4.116 1.00 . A A . 207 ASN ND2  1 1 
        6 11626 1 1 49 ASN O    O  -0.088  12.436  -2.667 1.00 . A A . 207 ASN O    1 1 
        6 11627 1 1 49 ASN OD1  O  -3.486  13.807  -5.941 1.00 . A A . 207 ASN OD1  1 1 
        6 11628 1 1 50 LYS C    C   2.581   9.827  -3.776 1.00 . A A . 208 LYS C    1 1 
        6 11629 1 1 50 LYS CA   C   1.265  10.078  -3.049 1.00 . A A . 208 LYS CA   1 1 
        6 11630 1 1 50 LYS CB   C   0.763   8.792  -2.392 1.00 . A A . 208 LYS CB   1 1 
        6 11631 1 1 50 LYS CD   C   1.174   9.479  -0.007 1.00 . A A . 208 LYS CD   1 1 
        6 11632 1 1 50 LYS CE   C   0.549   9.725   1.357 1.00 . A A . 208 LYS CE   1 1 
        6 11633 1 1 50 LYS CG   C   0.139   9.015  -1.022 1.00 . A A . 208 LYS CG   1 1 
        6 11634 1 1 50 LYS H    H   0.003  10.131  -4.757 1.00 . A A . 208 LYS H    1 1 
        6 11635 1 1 50 LYS HA   H   1.439  10.812  -2.278 1.00 . A A . 208 LYS HA   1 1 
        6 11636 1 1 50 LYS HB2  H   0.019   8.343  -3.033 1.00 . A A . 208 LYS HB2  1 1 
        6 11637 1 1 50 LYS HB3  H   1.591   8.108  -2.281 1.00 . A A . 208 LYS HB3  1 1 
        6 11638 1 1 50 LYS HD2  H   1.935   8.721   0.090 1.00 . A A . 208 LYS HD2  1 1 
        6 11639 1 1 50 LYS HD3  H   1.622  10.397  -0.357 1.00 . A A . 208 LYS HD3  1 1 
        6 11640 1 1 50 LYS HE2  H   0.090  10.702   1.356 1.00 . A A . 208 LYS HE2  1 1 
        6 11641 1 1 50 LYS HE3  H  -0.205   8.973   1.532 1.00 . A A . 208 LYS HE3  1 1 
        6 11642 1 1 50 LYS HG2  H  -0.630   9.768  -1.105 1.00 . A A . 208 LYS HG2  1 1 
        6 11643 1 1 50 LYS HG3  H  -0.298   8.088  -0.679 1.00 . A A . 208 LYS HG3  1 1 
        6 11644 1 1 50 LYS HZ1  H   1.996  10.604   2.593 1.00 . A A . 208 LYS HZ1  1 1 
        6 11645 1 1 50 LYS HZ2  H   2.305   8.980   2.220 1.00 . A A . 208 LYS HZ2  1 1 
        6 11646 1 1 50 LYS HZ3  H   1.101   9.375   3.340 1.00 . A A . 208 LYS HZ3  1 1 
        6 11647 1 1 50 LYS N    N   0.250  10.625  -3.946 1.00 . A A . 208 LYS N    1 1 
        6 11648 1 1 50 LYS NZ   N   1.555   9.665   2.452 1.00 . A A . 208 LYS NZ   1 1 
        6 11649 1 1 50 LYS O    O   3.477   9.169  -3.242 1.00 . A A . 208 LYS O    1 1 
        6 11650 1 1 51 ASN C    C   4.261   8.768  -6.091 1.00 . A A . 209 ASN C    1 1 
        6 11651 1 1 51 ASN CA   C   3.896  10.228  -5.811 1.00 . A A . 209 ASN CA   1 1 
        6 11652 1 1 51 ASN CB   C   5.078  10.946  -5.145 1.00 . A A . 209 ASN CB   1 1 
        6 11653 1 1 51 ASN CG   C   5.003  12.454  -5.294 1.00 . A A . 209 ASN CG   1 1 
        6 11654 1 1 51 ASN H    H   1.927  10.860  -5.358 1.00 . A A . 209 ASN H    1 1 
        6 11655 1 1 51 ASN HA   H   3.696  10.712  -6.756 1.00 . A A . 209 ASN HA   1 1 
        6 11656 1 1 51 ASN HB2  H   5.087  10.709  -4.091 1.00 . A A . 209 ASN HB2  1 1 
        6 11657 1 1 51 ASN HB3  H   5.998  10.603  -5.595 1.00 . A A . 209 ASN HB3  1 1 
        6 11658 1 1 51 ASN HD21 H   4.265  12.636  -3.457 1.00 . A A . 209 ASN HD21 1 1 
        6 11659 1 1 51 ASN HD22 H   4.468  14.109  -4.338 1.00 . A A . 209 ASN HD22 1 1 
        6 11660 1 1 51 ASN N    N   2.687  10.355  -4.993 1.00 . A A . 209 ASN N    1 1 
        6 11661 1 1 51 ASN ND2  N   4.535  13.133  -4.259 1.00 . A A . 209 ASN ND2  1 1 
        6 11662 1 1 51 ASN O    O   5.441   8.419  -6.153 1.00 . A A . 209 ASN O    1 1 
        6 11663 1 1 51 ASN OD1  O   5.377  13.007  -6.328 1.00 . A A . 209 ASN OD1  1 1 
        6 11664 1 1 52 LEU C    C   3.880   6.356  -8.029 1.00 . A A . 210 LEU C    1 1 
        6 11665 1 1 52 LEU CA   C   3.487   6.512  -6.564 1.00 . A A . 210 LEU CA   1 1 
        6 11666 1 1 52 LEU CB   C   2.239   5.679  -6.253 1.00 . A A . 210 LEU CB   1 1 
        6 11667 1 1 52 LEU CD1  C   0.477   4.955  -4.625 1.00 . A A . 210 LEU CD1  1 1 
        6 11668 1 1 52 LEU CD2  C   2.874   4.959  -3.934 1.00 . A A . 210 LEU CD2  1 1 
        6 11669 1 1 52 LEU CG   C   1.819   5.652  -4.780 1.00 . A A . 210 LEU CG   1 1 
        6 11670 1 1 52 LEU H    H   2.334   8.252  -6.221 1.00 . A A . 210 LEU H    1 1 
        6 11671 1 1 52 LEU HA   H   4.306   6.175  -5.946 1.00 . A A . 210 LEU HA   1 1 
        6 11672 1 1 52 LEU HB2  H   1.418   6.072  -6.833 1.00 . A A . 210 LEU HB2  1 1 
        6 11673 1 1 52 LEU HB3  H   2.425   4.663  -6.568 1.00 . A A . 210 LEU HB3  1 1 
        6 11674 1 1 52 LEU HD11 H   0.221   4.890  -3.577 1.00 . A A . 210 LEU HD11 1 1 
        6 11675 1 1 52 LEU HD12 H   0.540   3.960  -5.043 1.00 . A A . 210 LEU HD12 1 1 
        6 11676 1 1 52 LEU HD13 H  -0.283   5.517  -5.147 1.00 . A A . 210 LEU HD13 1 1 
        6 11677 1 1 52 LEU HD21 H   2.546   4.925  -2.906 1.00 . A A . 210 LEU HD21 1 1 
        6 11678 1 1 52 LEU HD22 H   3.803   5.504  -3.997 1.00 . A A . 210 LEU HD22 1 1 
        6 11679 1 1 52 LEU HD23 H   3.022   3.953  -4.297 1.00 . A A . 210 LEU HD23 1 1 
        6 11680 1 1 52 LEU HG   H   1.714   6.667  -4.422 1.00 . A A . 210 LEU HG   1 1 
        6 11681 1 1 52 LEU N    N   3.253   7.922  -6.273 1.00 . A A . 210 LEU N    1 1 
        6 11682 1 1 52 LEU O    O   3.025   6.201  -8.903 1.00 . A A . 210 LEU O    1 1 
        6 11683 1 1 53 LYS C    C   6.559   5.096  -9.836 1.00 . A A . 211 LYS C    1 1 
        6 11684 1 1 53 LYS CA   C   5.686   6.328  -9.654 1.00 . A A . 211 LYS CA   1 1 
        6 11685 1 1 53 LYS CB   C   6.491   7.581  -9.996 1.00 . A A . 211 LYS CB   1 1 
        6 11686 1 1 53 LYS CD   C   6.636   9.991  -9.332 1.00 . A A . 211 LYS CD   1 1 
        6 11687 1 1 53 LYS CE   C   5.896  11.314  -9.241 1.00 . A A . 211 LYS CE   1 1 
        6 11688 1 1 53 LYS CG   C   5.720   8.872  -9.790 1.00 . A A . 211 LYS CG   1 1 
        6 11689 1 1 53 LYS H    H   5.809   6.552  -7.557 1.00 . A A . 211 LYS H    1 1 
        6 11690 1 1 53 LYS HA   H   4.844   6.261 -10.321 1.00 . A A . 211 LYS HA   1 1 
        6 11691 1 1 53 LYS HB2  H   7.372   7.610  -9.374 1.00 . A A . 211 LYS HB2  1 1 
        6 11692 1 1 53 LYS HB3  H   6.793   7.528 -11.031 1.00 . A A . 211 LYS HB3  1 1 
        6 11693 1 1 53 LYS HD2  H   7.034   9.744  -8.359 1.00 . A A . 211 LYS HD2  1 1 
        6 11694 1 1 53 LYS HD3  H   7.446  10.090 -10.040 1.00 . A A . 211 LYS HD3  1 1 
        6 11695 1 1 53 LYS HE2  H   5.597  11.613 -10.235 1.00 . A A . 211 LYS HE2  1 1 
        6 11696 1 1 53 LYS HE3  H   5.018  11.181  -8.626 1.00 . A A . 211 LYS HE3  1 1 
        6 11697 1 1 53 LYS HG2  H   5.258   9.158 -10.722 1.00 . A A . 211 LYS HG2  1 1 
        6 11698 1 1 53 LYS HG3  H   4.959   8.713  -9.040 1.00 . A A . 211 LYS HG3  1 1 
        6 11699 1 1 53 LYS HZ1  H   7.256  12.016  -7.817 1.00 . A A . 211 LYS HZ1  1 1 
        6 11700 1 1 53 LYS HZ2  H   6.154  13.184  -8.356 1.00 . A A . 211 LYS HZ2  1 1 
        6 11701 1 1 53 LYS HZ3  H   7.439  12.715  -9.350 1.00 . A A . 211 LYS HZ3  1 1 
        6 11702 1 1 53 LYS N    N   5.176   6.427  -8.295 1.00 . A A . 211 LYS N    1 1 
        6 11703 1 1 53 LYS NZ   N   6.745  12.381  -8.653 1.00 . A A . 211 LYS NZ   1 1 
        6 11704 1 1 53 LYS O    O   7.437   4.821  -9.013 1.00 . A A . 211 LYS O    1 1 
        6 11705 1 1 54 LYS C    C   7.123   2.190 -10.083 1.00 . A A . 212 LYS C    1 1 
        6 11706 1 1 54 LYS CA   C   7.065   3.161 -11.261 1.00 . A A . 212 LYS CA   1 1 
        6 11707 1 1 54 LYS CB   C   8.487   3.527 -11.712 1.00 . A A . 212 LYS CB   1 1 
        6 11708 1 1 54 LYS CD   C   8.126   3.660 -14.200 1.00 . A A . 212 LYS CD   1 1 
        6 11709 1 1 54 LYS CE   C   8.648   4.337 -15.458 1.00 . A A . 212 LYS CE   1 1 
        6 11710 1 1 54 LYS CG   C   8.544   4.413 -12.946 1.00 . A A . 212 LYS CG   1 1 
        6 11711 1 1 54 LYS H    H   5.573   4.638 -11.514 1.00 . A A . 212 LYS H    1 1 
        6 11712 1 1 54 LYS HA   H   6.556   2.674 -12.081 1.00 . A A . 212 LYS HA   1 1 
        6 11713 1 1 54 LYS HB2  H   8.983   4.044 -10.905 1.00 . A A . 212 LYS HB2  1 1 
        6 11714 1 1 54 LYS HB3  H   9.026   2.615 -11.926 1.00 . A A . 212 LYS HB3  1 1 
        6 11715 1 1 54 LYS HD2  H   8.521   2.656 -14.154 1.00 . A A . 212 LYS HD2  1 1 
        6 11716 1 1 54 LYS HD3  H   7.047   3.620 -14.245 1.00 . A A . 212 LYS HD3  1 1 
        6 11717 1 1 54 LYS HE2  H   9.725   4.289 -15.454 1.00 . A A . 212 LYS HE2  1 1 
        6 11718 1 1 54 LYS HE3  H   8.268   3.806 -16.319 1.00 . A A . 212 LYS HE3  1 1 
        6 11719 1 1 54 LYS HG2  H   7.877   5.251 -12.807 1.00 . A A . 212 LYS HG2  1 1 
        6 11720 1 1 54 LYS HG3  H   9.555   4.773 -13.072 1.00 . A A . 212 LYS HG3  1 1 
        6 11721 1 1 54 LYS HZ1  H   8.683   6.214 -16.365 1.00 . A A . 212 LYS HZ1  1 1 
        6 11722 1 1 54 LYS HZ2  H   8.508   6.272 -14.684 1.00 . A A . 212 LYS HZ2  1 1 
        6 11723 1 1 54 LYS HZ3  H   7.199   5.826 -15.658 1.00 . A A . 212 LYS HZ3  1 1 
        6 11724 1 1 54 LYS N    N   6.307   4.364 -10.923 1.00 . A A . 212 LYS N    1 1 
        6 11725 1 1 54 LYS NZ   N   8.230   5.760 -15.546 1.00 . A A . 212 LYS NZ   1 1 
        6 11726 1 1 54 LYS O    O   6.106   1.633  -9.671 1.00 . A A . 212 LYS O    1 1 
        6 11727 1 1 55 ASN C    C   9.388   1.815  -7.370 1.00 . A A . 213 ASN C    1 1 
        6 11728 1 1 55 ASN CA   C   8.540   1.116  -8.423 1.00 . A A . 213 ASN CA   1 1 
        6 11729 1 1 55 ASN CB   C   9.235  -0.170  -8.892 1.00 . A A . 213 ASN CB   1 1 
        6 11730 1 1 55 ASN CG   C  10.616   0.075  -9.481 1.00 . A A . 213 ASN CG   1 1 
        6 11731 1 1 55 ASN H    H   9.088   2.479  -9.923 1.00 . A A . 213 ASN H    1 1 
        6 11732 1 1 55 ASN HA   H   7.579   0.865  -7.997 1.00 . A A . 213 ASN HA   1 1 
        6 11733 1 1 55 ASN HB2  H   9.343  -0.837  -8.052 1.00 . A A . 213 ASN HB2  1 1 
        6 11734 1 1 55 ASN HB3  H   8.623  -0.645  -9.644 1.00 . A A . 213 ASN HB3  1 1 
        6 11735 1 1 55 ASN HD21 H  11.217  -1.726  -8.889 1.00 . A A . 213 ASN HD21 1 1 
        6 11736 1 1 55 ASN HD22 H  12.398  -0.773  -9.725 1.00 . A A . 213 ASN HD22 1 1 
        6 11737 1 1 55 ASN N    N   8.318   2.006  -9.546 1.00 . A A . 213 ASN N    1 1 
        6 11738 1 1 55 ASN ND2  N  11.499  -0.906  -9.352 1.00 . A A . 213 ASN ND2  1 1 
        6 11739 1 1 55 ASN O    O  10.060   1.170  -6.574 1.00 . A A . 213 ASN O    1 1 
        6 11740 1 1 55 ASN OD1  O  10.888   1.131 -10.057 1.00 . A A . 213 ASN OD1  1 1 
        6 11741 1 1 56 TYR C    C   9.549   3.789  -5.012 1.00 . A A . 214 TYR C    1 1 
        6 11742 1 1 56 TYR CA   C  10.127   3.925  -6.419 1.00 . A A . 214 TYR CA   1 1 
        6 11743 1 1 56 TYR CB   C  10.152   5.404  -6.820 1.00 . A A . 214 TYR CB   1 1 
        6 11744 1 1 56 TYR CD1  C  11.681   4.933  -8.783 1.00 . A A . 214 TYR CD1  1 1 
        6 11745 1 1 56 TYR CD2  C  10.063   6.670  -8.992 1.00 . A A . 214 TYR CD2  1 1 
        6 11746 1 1 56 TYR CE1  C  12.120   5.185 -10.069 1.00 . A A . 214 TYR CE1  1 1 
        6 11747 1 1 56 TYR CE2  C  10.497   6.927 -10.276 1.00 . A A . 214 TYR CE2  1 1 
        6 11748 1 1 56 TYR CG   C  10.643   5.671  -8.225 1.00 . A A . 214 TYR CG   1 1 
        6 11749 1 1 56 TYR CZ   C  11.526   6.183 -10.809 1.00 . A A . 214 TYR CZ   1 1 
        6 11750 1 1 56 TYR H    H   8.768   3.607  -8.017 1.00 . A A . 214 TYR H    1 1 
        6 11751 1 1 56 TYR HA   H  11.136   3.540  -6.421 1.00 . A A . 214 TYR HA   1 1 
        6 11752 1 1 56 TYR HB2  H   9.152   5.802  -6.744 1.00 . A A . 214 TYR HB2  1 1 
        6 11753 1 1 56 TYR HB3  H  10.796   5.942  -6.136 1.00 . A A . 214 TYR HB3  1 1 
        6 11754 1 1 56 TYR HD1  H  12.143   4.150  -8.200 1.00 . A A . 214 TYR HD1  1 1 
        6 11755 1 1 56 TYR HD2  H   9.258   7.254  -8.569 1.00 . A A . 214 TYR HD2  1 1 
        6 11756 1 1 56 TYR HE1  H  12.928   4.604 -10.485 1.00 . A A . 214 TYR HE1  1 1 
        6 11757 1 1 56 TYR HE2  H  10.032   7.710 -10.856 1.00 . A A . 214 TYR HE2  1 1 
        6 11758 1 1 56 TYR HH   H  12.353   5.635 -12.456 1.00 . A A . 214 TYR HH   1 1 
        6 11759 1 1 56 TYR N    N   9.348   3.143  -7.371 1.00 . A A . 214 TYR N    1 1 
        6 11760 1 1 56 TYR O    O   8.332   3.711  -4.841 1.00 . A A . 214 TYR O    1 1 
        6 11761 1 1 56 TYR OH   O  11.956   6.435 -12.088 1.00 . A A . 214 TYR OH   1 1 
        6 11762 1 1 57 CYS C    C   9.277   4.893  -2.171 1.00 . A A . 215 CYS C    1 1 
        6 11763 1 1 57 CYS CA   C  10.003   3.632  -2.627 1.00 . A A . 215 CYS CA   1 1 
        6 11764 1 1 57 CYS CB   C  11.216   3.380  -1.736 1.00 . A A . 215 CYS CB   1 1 
        6 11765 1 1 57 CYS H    H  11.386   3.818  -4.223 1.00 . A A . 215 CYS H    1 1 
        6 11766 1 1 57 CYS HA   H   9.328   2.793  -2.556 1.00 . A A . 215 CYS HA   1 1 
        6 11767 1 1 57 CYS HB2  H  11.845   4.256  -1.740 1.00 . A A . 215 CYS HB2  1 1 
        6 11768 1 1 57 CYS HB3  H  10.881   3.186  -0.727 1.00 . A A . 215 CYS HB3  1 1 
        6 11769 1 1 57 CYS N    N  10.424   3.759  -4.020 1.00 . A A . 215 CYS N    1 1 
        6 11770 1 1 57 CYS O    O   9.818   6.000  -2.259 1.00 . A A . 215 CYS O    1 1 
        6 11771 1 1 57 CYS SG   S  12.232   1.965  -2.269 1.00 . A A . 215 CYS SG   1 1 
        6 11772 1 1 58 ARG C    C   6.624   5.532   0.117 1.00 . A A . 216 ARG C    1 1 
        6 11773 1 1 58 ARG CA   C   7.255   5.849  -1.229 1.00 . A A . 216 ARG CA   1 1 
        6 11774 1 1 58 ARG CB   C   6.161   6.191  -2.247 1.00 . A A . 216 ARG CB   1 1 
        6 11775 1 1 58 ARG CD   C   7.481   8.021  -3.356 1.00 . A A . 216 ARG CD   1 1 
        6 11776 1 1 58 ARG CG   C   6.687   6.742  -3.564 1.00 . A A . 216 ARG CG   1 1 
        6 11777 1 1 58 ARG CZ   C   9.169   8.406  -5.112 1.00 . A A . 216 ARG CZ   1 1 
        6 11778 1 1 58 ARG H    H   7.680   3.818  -1.639 1.00 . A A . 216 ARG H    1 1 
        6 11779 1 1 58 ARG HA   H   7.911   6.699  -1.114 1.00 . A A . 216 ARG HA   1 1 
        6 11780 1 1 58 ARG HB2  H   5.594   5.297  -2.459 1.00 . A A . 216 ARG HB2  1 1 
        6 11781 1 1 58 ARG HB3  H   5.503   6.929  -1.814 1.00 . A A . 216 ARG HB3  1 1 
        6 11782 1 1 58 ARG HD2  H   6.851   8.744  -2.859 1.00 . A A . 216 ARG HD2  1 1 
        6 11783 1 1 58 ARG HD3  H   8.334   7.801  -2.734 1.00 . A A . 216 ARG HD3  1 1 
        6 11784 1 1 58 ARG HE   H   7.309   9.142  -5.122 1.00 . A A . 216 ARG HE   1 1 
        6 11785 1 1 58 ARG HG2  H   7.330   6.003  -4.022 1.00 . A A . 216 ARG HG2  1 1 
        6 11786 1 1 58 ARG HG3  H   5.852   6.948  -4.218 1.00 . A A . 216 ARG HG3  1 1 
        6 11787 1 1 58 ARG HH11 H   9.817   7.219  -3.593 1.00 . A A . 216 ARG HH11 1 1 
        6 11788 1 1 58 ARG HH12 H  10.975   7.523  -4.854 1.00 . A A . 216 ARG HH12 1 1 
        6 11789 1 1 58 ARG HH21 H  10.440   8.861  -6.624 1.00 . A A . 216 ARG HH21 1 1 
        6 11790 1 1 58 ARG HH22 H   8.866   9.606  -6.719 1.00 . A A . 216 ARG HH22 1 1 
        6 11791 1 1 58 ARG N    N   8.056   4.726  -1.692 1.00 . A A . 216 ARG N    1 1 
        6 11792 1 1 58 ARG NE   N   7.948   8.592  -4.614 1.00 . A A . 216 ARG NE   1 1 
        6 11793 1 1 58 ARG NH1  N  10.058   7.656  -4.468 1.00 . A A . 216 ARG NH1  1 1 
        6 11794 1 1 58 ARG NH2  N   9.519   9.000  -6.243 1.00 . A A . 216 ARG NH2  1 1 
        6 11795 1 1 58 ARG O    O   6.631   4.383   0.561 1.00 . A A . 216 ARG O    1 1 
        6 11796 1 1 59 ASN C    C   3.973   6.774   1.948 1.00 . A A . 217 ASN C    1 1 
        6 11797 1 1 59 ASN CA   C   5.440   6.375   2.056 1.00 . A A . 217 ASN CA   1 1 
        6 11798 1 1 59 ASN CB   C   6.141   7.205   3.135 1.00 . A A . 217 ASN CB   1 1 
        6 11799 1 1 59 ASN CG   C   5.837   6.701   4.532 1.00 . A A . 217 ASN CG   1 1 
        6 11800 1 1 59 ASN H    H   6.128   7.448   0.372 1.00 . A A . 217 ASN H    1 1 
        6 11801 1 1 59 ASN HA   H   5.503   5.329   2.317 1.00 . A A . 217 ASN HA   1 1 
        6 11802 1 1 59 ASN HB2  H   7.209   7.160   2.980 1.00 . A A . 217 ASN HB2  1 1 
        6 11803 1 1 59 ASN HB3  H   5.813   8.231   3.062 1.00 . A A . 217 ASN HB3  1 1 
        6 11804 1 1 59 ASN HD21 H   7.500   7.541   5.240 1.00 . A A . 217 ASN HD21 1 1 
        6 11805 1 1 59 ASN HD22 H   6.533   6.684   6.398 1.00 . A A . 217 ASN HD22 1 1 
        6 11806 1 1 59 ASN N    N   6.089   6.552   0.767 1.00 . A A . 217 ASN N    1 1 
        6 11807 1 1 59 ASN ND2  N   6.709   7.009   5.484 1.00 . A A . 217 ASN ND2  1 1 
        6 11808 1 1 59 ASN O    O   3.623   7.944   2.105 1.00 . A A . 217 ASN O    1 1 
        6 11809 1 1 59 ASN OD1  O   4.825   6.042   4.753 1.00 . A A . 217 ASN OD1  1 1 
        6 11810 1 1 60 PRO C    C   0.897   6.115   2.814 1.00 . A A . 218 PRO C    1 1 
        6 11811 1 1 60 PRO CA   C   1.661   6.048   1.490 1.00 . A A . 218 PRO CA   1 1 
        6 11812 1 1 60 PRO CB   C   1.184   4.842   0.660 1.00 . A A . 218 PRO CB   1 1 
        6 11813 1 1 60 PRO CD   C   3.419   4.396   1.430 1.00 . A A . 218 PRO CD   1 1 
        6 11814 1 1 60 PRO CG   C   2.386   3.980   0.425 1.00 . A A . 218 PRO CG   1 1 
        6 11815 1 1 60 PRO HA   H   1.480   6.955   0.934 1.00 . A A . 218 PRO HA   1 1 
        6 11816 1 1 60 PRO HB2  H   0.426   4.298   1.211 1.00 . A A . 218 PRO HB2  1 1 
        6 11817 1 1 60 PRO HB3  H   0.786   5.180  -0.282 1.00 . A A . 218 PRO HB3  1 1 
        6 11818 1 1 60 PRO HD2  H   3.315   3.825   2.342 1.00 . A A . 218 PRO HD2  1 1 
        6 11819 1 1 60 PRO HD3  H   4.412   4.286   1.020 1.00 . A A . 218 PRO HD3  1 1 
        6 11820 1 1 60 PRO HG2  H   2.122   2.941   0.565 1.00 . A A . 218 PRO HG2  1 1 
        6 11821 1 1 60 PRO HG3  H   2.761   4.142  -0.574 1.00 . A A . 218 PRO HG3  1 1 
        6 11822 1 1 60 PRO N    N   3.094   5.806   1.651 1.00 . A A . 218 PRO N    1 1 
        6 11823 1 1 60 PRO O    O   0.372   7.166   3.185 1.00 . A A . 218 PRO O    1 1 
        6 11824 1 1 61 ASP C    C   0.840   5.612   5.951 1.00 . A A . 219 ASP C    1 1 
        6 11825 1 1 61 ASP CA   C   0.131   4.897   4.795 1.00 . A A . 219 ASP CA   1 1 
        6 11826 1 1 61 ASP CB   C  -0.093   3.426   5.155 1.00 . A A . 219 ASP CB   1 1 
        6 11827 1 1 61 ASP CG   C   1.202   2.663   5.337 1.00 . A A . 219 ASP CG   1 1 
        6 11828 1 1 61 ASP H    H   1.324   4.201   3.181 1.00 . A A . 219 ASP H    1 1 
        6 11829 1 1 61 ASP HA   H  -0.830   5.362   4.651 1.00 . A A . 219 ASP HA   1 1 
        6 11830 1 1 61 ASP HB2  H  -0.651   3.371   6.077 1.00 . A A . 219 ASP HB2  1 1 
        6 11831 1 1 61 ASP HB3  H  -0.662   2.954   4.367 1.00 . A A . 219 ASP HB3  1 1 
        6 11832 1 1 61 ASP N    N   0.856   4.997   3.526 1.00 . A A . 219 ASP N    1 1 
        6 11833 1 1 61 ASP O    O   0.383   5.546   7.090 1.00 . A A . 219 ASP O    1 1 
        6 11834 1 1 61 ASP OD1  O   2.037   2.672   4.405 1.00 . A A . 219 ASP OD1  1 1 
        6 11835 1 1 61 ASP OD2  O   1.381   2.039   6.404 1.00 . A A . 219 ASP OD2  1 1 
        6 11836 1 1 62 ARG C    C   3.371   6.121   7.680 1.00 . A A . 220 ARG C    1 1 
        6 11837 1 1 62 ARG CA   C   2.713   7.037   6.653 1.00 . A A . 220 ARG CA   1 1 
        6 11838 1 1 62 ARG CB   C   1.838   8.068   7.375 1.00 . A A . 220 ARG CB   1 1 
        6 11839 1 1 62 ARG CD   C   1.527  10.560   7.400 1.00 . A A . 220 ARG CD   1 1 
        6 11840 1 1 62 ARG CG   C   1.532   9.300   6.547 1.00 . A A . 220 ARG CG   1 1 
        6 11841 1 1 62 ARG CZ   C  -0.104  11.476   9.018 1.00 . A A . 220 ARG CZ   1 1 
        6 11842 1 1 62 ARG H    H   2.269   6.274   4.731 1.00 . A A . 220 ARG H    1 1 
        6 11843 1 1 62 ARG HA   H   3.494   7.563   6.126 1.00 . A A . 220 ARG HA   1 1 
        6 11844 1 1 62 ARG HB2  H   0.903   7.602   7.642 1.00 . A A . 220 ARG HB2  1 1 
        6 11845 1 1 62 ARG HB3  H   2.343   8.384   8.277 1.00 . A A . 220 ARG HB3  1 1 
        6 11846 1 1 62 ARG HD2  H   2.528  10.736   7.764 1.00 . A A . 220 ARG HD2  1 1 
        6 11847 1 1 62 ARG HD3  H   1.221  11.392   6.782 1.00 . A A . 220 ARG HD3  1 1 
        6 11848 1 1 62 ARG HE   H   0.546   9.579   8.987 1.00 . A A . 220 ARG HE   1 1 
        6 11849 1 1 62 ARG HG2  H   2.285   9.401   5.778 1.00 . A A . 220 ARG HG2  1 1 
        6 11850 1 1 62 ARG HG3  H   0.561   9.181   6.090 1.00 . A A . 220 ARG HG3  1 1 
        6 11851 1 1 62 ARG HH11 H   0.571  12.824   7.662 1.00 . A A . 220 ARG HH11 1 1 
        6 11852 1 1 62 ARG HH12 H  -0.580  13.441   8.809 1.00 . A A . 220 ARG HH12 1 1 
        6 11853 1 1 62 ARG HH21 H  -1.435  12.068  10.436 1.00 . A A . 220 ARG HH21 1 1 
        6 11854 1 1 62 ARG HH22 H  -0.947  10.397  10.515 1.00 . A A . 220 ARG HH22 1 1 
        6 11855 1 1 62 ARG N    N   1.947   6.288   5.652 1.00 . A A . 220 ARG N    1 1 
        6 11856 1 1 62 ARG NE   N   0.618  10.457   8.544 1.00 . A A . 220 ARG NE   1 1 
        6 11857 1 1 62 ARG NH1  N  -0.029  12.673   8.449 1.00 . A A . 220 ARG NH1  1 1 
        6 11858 1 1 62 ARG NH2  N  -0.891  11.298  10.073 1.00 . A A . 220 ARG NH2  1 1 
        6 11859 1 1 62 ARG O    O   3.195   6.297   8.890 1.00 . A A . 220 ARG O    1 1 
        6 11860 1 1 63 ASP C    C   6.115   4.916   8.588 1.00 . A A . 221 ASP C    1 1 
        6 11861 1 1 63 ASP CA   C   4.832   4.244   8.097 1.00 . A A . 221 ASP CA   1 1 
        6 11862 1 1 63 ASP CB   C   5.139   2.913   7.397 1.00 . A A . 221 ASP CB   1 1 
        6 11863 1 1 63 ASP CG   C   5.222   1.750   8.374 1.00 . A A . 221 ASP CG   1 1 
        6 11864 1 1 63 ASP H    H   4.247   5.060   6.234 1.00 . A A . 221 ASP H    1 1 
        6 11865 1 1 63 ASP HA   H   4.191   4.058   8.948 1.00 . A A . 221 ASP HA   1 1 
        6 11866 1 1 63 ASP HB2  H   4.360   2.702   6.679 1.00 . A A . 221 ASP HB2  1 1 
        6 11867 1 1 63 ASP HB3  H   6.084   2.995   6.882 1.00 . A A . 221 ASP HB3  1 1 
        6 11868 1 1 63 ASP N    N   4.136   5.154   7.205 1.00 . A A . 221 ASP N    1 1 
        6 11869 1 1 63 ASP O    O   6.382   6.073   8.247 1.00 . A A . 221 ASP O    1 1 
        6 11870 1 1 63 ASP OD1  O   6.234   1.647   9.097 1.00 . A A . 221 ASP OD1  1 1 
        6 11871 1 1 63 ASP OD2  O   4.278   0.931   8.425 1.00 . A A . 221 ASP OD2  1 1 
        6 11872 1 1 64 LEU C    C   9.176   5.042   8.830 1.00 . A A . 222 LEU C    1 1 
        6 11873 1 1 64 LEU CA   C   8.148   4.745   9.915 1.00 . A A . 222 LEU CA   1 1 
        6 11874 1 1 64 LEU CB   C   8.741   3.771  10.935 1.00 . A A . 222 LEU CB   1 1 
        6 11875 1 1 64 LEU CD1  C   8.526   2.475  13.070 1.00 . A A . 222 LEU CD1  1 1 
        6 11876 1 1 64 LEU CD2  C   7.173   4.546  12.734 1.00 . A A . 222 LEU CD2  1 1 
        6 11877 1 1 64 LEU CG   C   7.793   3.335  12.054 1.00 . A A . 222 LEU CG   1 1 
        6 11878 1 1 64 LEU H    H   6.675   3.256   9.552 1.00 . A A . 222 LEU H    1 1 
        6 11879 1 1 64 LEU HA   H   7.902   5.666  10.418 1.00 . A A . 222 LEU HA   1 1 
        6 11880 1 1 64 LEU HB2  H   9.068   2.888  10.407 1.00 . A A . 222 LEU HB2  1 1 
        6 11881 1 1 64 LEU HB3  H   9.603   4.239  11.388 1.00 . A A . 222 LEU HB3  1 1 
        6 11882 1 1 64 LEU HD11 H   7.857   2.226  13.880 1.00 . A A . 222 LEU HD11 1 1 
        6 11883 1 1 64 LEU HD12 H   9.374   3.020  13.459 1.00 . A A . 222 LEU HD12 1 1 
        6 11884 1 1 64 LEU HD13 H   8.867   1.569  12.594 1.00 . A A . 222 LEU HD13 1 1 
        6 11885 1 1 64 LEU HD21 H   6.501   5.042  12.048 1.00 . A A . 222 LEU HD21 1 1 
        6 11886 1 1 64 LEU HD22 H   7.954   5.229  13.028 1.00 . A A . 222 LEU HD22 1 1 
        6 11887 1 1 64 LEU HD23 H   6.626   4.227  13.608 1.00 . A A . 222 LEU HD23 1 1 
        6 11888 1 1 64 LEU HG   H   6.993   2.742  11.632 1.00 . A A . 222 LEU HG   1 1 
        6 11889 1 1 64 LEU N    N   6.914   4.197   9.359 1.00 . A A . 222 LEU N    1 1 
        6 11890 1 1 64 LEU O    O  10.013   5.936   8.983 1.00 . A A . 222 LEU O    1 1 
        6 11891 1 1 65 ARG C    C   9.343   4.104   5.310 1.00 . A A . 223 ARG C    1 1 
        6 11892 1 1 65 ARG CA   C  10.030   4.460   6.622 1.00 . A A . 223 ARG CA   1 1 
        6 11893 1 1 65 ARG CB   C  11.260   3.557   6.809 1.00 . A A . 223 ARG CB   1 1 
        6 11894 1 1 65 ARG CD   C  12.699   5.498   7.493 1.00 . A A . 223 ARG CD   1 1 
        6 11895 1 1 65 ARG CG   C  12.277   4.075   7.814 1.00 . A A . 223 ARG CG   1 1 
        6 11896 1 1 65 ARG CZ   C  13.741   6.695   9.379 1.00 . A A . 223 ARG CZ   1 1 
        6 11897 1 1 65 ARG H    H   8.366   3.655   7.650 1.00 . A A . 223 ARG H    1 1 
        6 11898 1 1 65 ARG HA   H  10.343   5.492   6.590 1.00 . A A . 223 ARG HA   1 1 
        6 11899 1 1 65 ARG HB2  H  10.925   2.587   7.144 1.00 . A A . 223 ARG HB2  1 1 
        6 11900 1 1 65 ARG HB3  H  11.756   3.442   5.856 1.00 . A A . 223 ARG HB3  1 1 
        6 11901 1 1 65 ARG HD2  H  12.966   5.553   6.450 1.00 . A A . 223 ARG HD2  1 1 
        6 11902 1 1 65 ARG HD3  H  11.866   6.158   7.685 1.00 . A A . 223 ARG HD3  1 1 
        6 11903 1 1 65 ARG HE   H  14.730   5.629   8.008 1.00 . A A . 223 ARG HE   1 1 
        6 11904 1 1 65 ARG HG2  H  11.837   4.053   8.801 1.00 . A A . 223 ARG HG2  1 1 
        6 11905 1 1 65 ARG HG3  H  13.149   3.437   7.793 1.00 . A A . 223 ARG HG3  1 1 
        6 11906 1 1 65 ARG HH11 H  12.481   7.691  10.625 1.00 . A A . 223 ARG HH11 1 1 
        6 11907 1 1 65 ARG HH12 H  11.715   6.846   9.316 1.00 . A A . 223 ARG HH12 1 1 
        6 11908 1 1 65 ARG HH21 H  14.789   7.623  10.847 1.00 . A A . 223 ARG HH21 1 1 
        6 11909 1 1 65 ARG HH22 H  15.738   6.732   9.701 1.00 . A A . 223 ARG HH22 1 1 
        6 11910 1 1 65 ARG N    N   9.100   4.301   7.733 1.00 . A A . 223 ARG N    1 1 
        6 11911 1 1 65 ARG NE   N  13.837   5.930   8.295 1.00 . A A . 223 ARG NE   1 1 
        6 11912 1 1 65 ARG NH1  N  12.551   7.113   9.807 1.00 . A A . 223 ARG NH1  1 1 
        6 11913 1 1 65 ARG NH2  N  14.842   7.044  10.030 1.00 . A A . 223 ARG NH2  1 1 
        6 11914 1 1 65 ARG O    O   8.418   3.291   5.303 1.00 . A A . 223 ARG O    1 1 
        6 11915 1 1 66 PRO C    C   9.395   2.958   2.517 1.00 . A A . 224 PRO C    1 1 
        6 11916 1 1 66 PRO CA   C   9.181   4.423   2.875 1.00 . A A . 224 PRO CA   1 1 
        6 11917 1 1 66 PRO CB   C   9.954   5.340   1.919 1.00 . A A . 224 PRO CB   1 1 
        6 11918 1 1 66 PRO CD   C  10.788   5.773   4.107 1.00 . A A . 224 PRO CD   1 1 
        6 11919 1 1 66 PRO CG   C  10.512   6.418   2.780 1.00 . A A . 224 PRO CG   1 1 
        6 11920 1 1 66 PRO HA   H   8.125   4.654   2.838 1.00 . A A . 224 PRO HA   1 1 
        6 11921 1 1 66 PRO HB2  H  10.744   4.782   1.433 1.00 . A A . 224 PRO HB2  1 1 
        6 11922 1 1 66 PRO HB3  H   9.285   5.761   1.184 1.00 . A A . 224 PRO HB3  1 1 
        6 11923 1 1 66 PRO HD2  H  11.779   5.343   4.118 1.00 . A A . 224 PRO HD2  1 1 
        6 11924 1 1 66 PRO HD3  H  10.676   6.490   4.907 1.00 . A A . 224 PRO HD3  1 1 
        6 11925 1 1 66 PRO HG2  H  11.425   6.800   2.344 1.00 . A A . 224 PRO HG2  1 1 
        6 11926 1 1 66 PRO HG3  H   9.789   7.211   2.898 1.00 . A A . 224 PRO HG3  1 1 
        6 11927 1 1 66 PRO N    N   9.755   4.725   4.188 1.00 . A A . 224 PRO N    1 1 
        6 11928 1 1 66 PRO O    O  10.522   2.453   2.566 1.00 . A A . 224 PRO O    1 1 
        6 11929 1 1 67 TRP C    C   7.974   0.597   0.406 1.00 . A A . 225 TRP C    1 1 
        6 11930 1 1 67 TRP CA   C   8.403   0.866   1.839 1.00 . A A . 225 TRP CA   1 1 
        6 11931 1 1 67 TRP CB   C   7.550   0.048   2.816 1.00 . A A . 225 TRP CB   1 1 
        6 11932 1 1 67 TRP CD1  C   5.525   1.467   3.509 1.00 . A A . 225 TRP CD1  1 1 
        6 11933 1 1 67 TRP CD2  C   5.028  -0.240   2.145 1.00 . A A . 225 TRP CD2  1 1 
        6 11934 1 1 67 TRP CE2  C   3.841   0.450   2.451 1.00 . A A . 225 TRP CE2  1 1 
        6 11935 1 1 67 TRP CE3  C   4.963  -1.351   1.301 1.00 . A A . 225 TRP CE3  1 1 
        6 11936 1 1 67 TRP CG   C   6.097   0.427   2.831 1.00 . A A . 225 TRP CG   1 1 
        6 11937 1 1 67 TRP CH2  C   2.570  -1.027   1.117 1.00 . A A . 225 TRP CH2  1 1 
        6 11938 1 1 67 TRP CZ2  C   2.603   0.064   1.941 1.00 . A A . 225 TRP CZ2  1 1 
        6 11939 1 1 67 TRP CZ3  C   3.734  -1.733   0.797 1.00 . A A . 225 TRP CZ3  1 1 
        6 11940 1 1 67 TRP H    H   7.455   2.733   2.116 1.00 . A A . 225 TRP H    1 1 
        6 11941 1 1 67 TRP HA   H   9.433   0.565   1.948 1.00 . A A . 225 TRP HA   1 1 
        6 11942 1 1 67 TRP HB2  H   7.615  -0.997   2.548 1.00 . A A . 225 TRP HB2  1 1 
        6 11943 1 1 67 TRP HB3  H   7.939   0.179   3.815 1.00 . A A . 225 TRP HB3  1 1 
        6 11944 1 1 67 TRP HD1  H   6.072   2.163   4.130 1.00 . A A . 225 TRP HD1  1 1 
        6 11945 1 1 67 TRP HE1  H   3.529   2.137   3.673 1.00 . A A . 225 TRP HE1  1 1 
        6 11946 1 1 67 TRP HE3  H   5.851  -1.911   1.043 1.00 . A A . 225 TRP HE3  1 1 
        6 11947 1 1 67 TRP HH2  H   1.632  -1.362   0.698 1.00 . A A . 225 TRP HH2  1 1 
        6 11948 1 1 67 TRP HZ2  H   1.695   0.599   2.177 1.00 . A A . 225 TRP HZ2  1 1 
        6 11949 1 1 67 TRP HZ3  H   3.666  -2.589   0.141 1.00 . A A . 225 TRP HZ3  1 1 
        6 11950 1 1 67 TRP N    N   8.321   2.276   2.168 1.00 . A A . 225 TRP N    1 1 
        6 11951 1 1 67 TRP NE1  N   4.169   1.483   3.287 1.00 . A A . 225 TRP NE1  1 1 
        6 11952 1 1 67 TRP O    O   7.488   1.488  -0.294 1.00 . A A . 225 TRP O    1 1 
        6 11953 1 1 68 CYS C    C   7.645  -2.568  -1.396 1.00 . A A . 226 CYS C    1 1 
        6 11954 1 1 68 CYS CA   C   7.810  -1.057  -1.361 1.00 . A A . 226 CYS CA   1 1 
        6 11955 1 1 68 CYS CB   C   8.905  -0.651  -2.354 1.00 . A A . 226 CYS CB   1 1 
        6 11956 1 1 68 CYS H    H   8.587  -1.290   0.583 1.00 . A A . 226 CYS H    1 1 
        6 11957 1 1 68 CYS HA   H   6.880  -0.582  -1.633 1.00 . A A . 226 CYS HA   1 1 
        6 11958 1 1 68 CYS HB2  H   8.526  -0.751  -3.360 1.00 . A A . 226 CYS HB2  1 1 
        6 11959 1 1 68 CYS HB3  H   9.184   0.377  -2.177 1.00 . A A . 226 CYS HB3  1 1 
        6 11960 1 1 68 CYS N    N   8.170  -0.637  -0.021 1.00 . A A . 226 CYS N    1 1 
        6 11961 1 1 68 CYS O    O   8.095  -3.268  -0.485 1.00 . A A . 226 CYS O    1 1 
        6 11962 1 1 68 CYS SG   S  10.414  -1.672  -2.219 1.00 . A A . 226 CYS SG   1 1 
        6 11963 1 1 69 PHE C    C   8.087  -5.036  -3.223 1.00 . A A . 227 PHE C    1 1 
        6 11964 1 1 69 PHE CA   C   6.816  -4.505  -2.580 1.00 . A A . 227 PHE CA   1 1 
        6 11965 1 1 69 PHE CB   C   5.591  -4.828  -3.437 1.00 . A A . 227 PHE CB   1 1 
        6 11966 1 1 69 PHE CD1  C   3.661  -3.457  -2.607 1.00 . A A . 227 PHE CD1  1 1 
        6 11967 1 1 69 PHE CD2  C   3.709  -5.784  -2.082 1.00 . A A . 227 PHE CD2  1 1 
        6 11968 1 1 69 PHE CE1  C   2.472  -3.324  -1.920 1.00 . A A . 227 PHE CE1  1 1 
        6 11969 1 1 69 PHE CE2  C   2.519  -5.655  -1.394 1.00 . A A . 227 PHE CE2  1 1 
        6 11970 1 1 69 PHE CG   C   4.294  -4.687  -2.696 1.00 . A A . 227 PHE CG   1 1 
        6 11971 1 1 69 PHE CZ   C   1.900  -4.425  -1.312 1.00 . A A . 227 PHE CZ   1 1 
        6 11972 1 1 69 PHE H    H   6.594  -2.468  -3.093 1.00 . A A . 227 PHE H    1 1 
        6 11973 1 1 69 PHE HA   H   6.701  -4.943  -1.600 1.00 . A A . 227 PHE HA   1 1 
        6 11974 1 1 69 PHE HB2  H   5.564  -4.158  -4.284 1.00 . A A . 227 PHE HB2  1 1 
        6 11975 1 1 69 PHE HB3  H   5.666  -5.846  -3.791 1.00 . A A . 227 PHE HB3  1 1 
        6 11976 1 1 69 PHE HD1  H   4.108  -2.596  -3.082 1.00 . A A . 227 PHE HD1  1 1 
        6 11977 1 1 69 PHE HD2  H   4.193  -6.748  -2.143 1.00 . A A . 227 PHE HD2  1 1 
        6 11978 1 1 69 PHE HE1  H   1.988  -2.359  -1.858 1.00 . A A . 227 PHE HE1  1 1 
        6 11979 1 1 69 PHE HE2  H   2.074  -6.518  -0.920 1.00 . A A . 227 PHE HE2  1 1 
        6 11980 1 1 69 PHE HZ   H   0.968  -4.322  -0.775 1.00 . A A . 227 PHE HZ   1 1 
        6 11981 1 1 69 PHE N    N   6.978  -3.070  -2.423 1.00 . A A . 227 PHE N    1 1 
        6 11982 1 1 69 PHE O    O   8.736  -4.308  -3.971 1.00 . A A . 227 PHE O    1 1 
        6 11983 1 1 70 THR C    C   9.409  -7.737  -4.684 1.00 . A A . 228 THR C    1 1 
        6 11984 1 1 70 THR CA   C   9.695  -6.800  -3.517 1.00 . A A . 228 THR CA   1 1 
        6 11985 1 1 70 THR CB   C  10.561  -7.524  -2.461 1.00 . A A . 228 THR CB   1 1 
        6 11986 1 1 70 THR CG2  C  10.355  -6.915  -1.079 1.00 . A A . 228 THR CG2  1 1 
        6 11987 1 1 70 THR H    H   7.909  -6.835  -2.364 1.00 . A A . 228 THR H    1 1 
        6 11988 1 1 70 THR HA   H  10.265  -5.959  -3.889 1.00 . A A . 228 THR HA   1 1 
        6 11989 1 1 70 THR HB   H  11.600  -7.404  -2.733 1.00 . A A . 228 THR HB   1 1 
        6 11990 1 1 70 THR HG1  H   9.345  -9.052  -2.111 1.00 . A A . 228 THR HG1  1 1 
        6 11991 1 1 70 THR HG21 H  11.122  -7.274  -0.409 1.00 . A A . 228 THR HG21 1 1 
        6 11992 1 1 70 THR HG22 H   9.385  -7.202  -0.702 1.00 . A A . 228 THR HG22 1 1 
        6 11993 1 1 70 THR HG23 H  10.410  -5.839  -1.149 1.00 . A A . 228 THR HG23 1 1 
        6 11994 1 1 70 THR N    N   8.465  -6.269  -2.945 1.00 . A A . 228 THR N    1 1 
        6 11995 1 1 70 THR O    O   8.285  -8.202  -4.865 1.00 . A A . 228 THR O    1 1 
        6 11996 1 1 70 THR OG1  O  10.254  -8.924  -2.426 1.00 . A A . 228 THR OG1  1 1 
        6 11997 1 1 71 THR C    C  10.414 -10.344  -6.213 1.00 . A A . 229 THR C    1 1 
        6 11998 1 1 71 THR CA   C  10.320  -8.879  -6.627 1.00 . A A . 229 THR CA   1 1 
        6 11999 1 1 71 THR CB   C  11.419  -8.568  -7.656 1.00 . A A . 229 THR CB   1 1 
        6 12000 1 1 71 THR CG2  C  10.887  -7.678  -8.767 1.00 . A A . 229 THR CG2  1 1 
        6 12001 1 1 71 THR H    H  11.304  -7.582  -5.286 1.00 . A A . 229 THR H    1 1 
        6 12002 1 1 71 THR HA   H   9.359  -8.703  -7.091 1.00 . A A . 229 THR HA   1 1 
        6 12003 1 1 71 THR HB   H  11.761  -9.498  -8.089 1.00 . A A . 229 THR HB   1 1 
        6 12004 1 1 71 THR HG1  H  12.295  -6.988  -6.847 1.00 . A A . 229 THR HG1  1 1 
        6 12005 1 1 71 THR HG21 H  10.069  -8.176  -9.267 1.00 . A A . 229 THR HG21 1 1 
        6 12006 1 1 71 THR HG22 H  11.676  -7.479  -9.479 1.00 . A A . 229 THR HG22 1 1 
        6 12007 1 1 71 THR HG23 H  10.538  -6.747  -8.346 1.00 . A A . 229 THR HG23 1 1 
        6 12008 1 1 71 THR N    N  10.437  -7.999  -5.477 1.00 . A A . 229 THR N    1 1 
        6 12009 1 1 71 THR O    O  10.256 -11.247  -7.039 1.00 . A A . 229 THR O    1 1 
        6 12010 1 1 71 THR OG1  O  12.521  -7.917  -7.003 1.00 . A A . 229 THR OG1  1 1 
        6 12011 1 1 72 ASP C    C   9.422 -12.424  -3.938 1.00 . A A . 230 ASP C    1 1 
        6 12012 1 1 72 ASP CA   C  10.787 -11.930  -4.410 1.00 . A A . 230 ASP CA   1 1 
        6 12013 1 1 72 ASP CB   C  11.792 -11.981  -3.252 1.00 . A A . 230 ASP CB   1 1 
        6 12014 1 1 72 ASP CG   C  12.189 -13.399  -2.866 1.00 . A A . 230 ASP CG   1 1 
        6 12015 1 1 72 ASP H    H  10.762  -9.817  -4.315 1.00 . A A . 230 ASP H    1 1 
        6 12016 1 1 72 ASP HA   H  11.137 -12.567  -5.208 1.00 . A A . 230 ASP HA   1 1 
        6 12017 1 1 72 ASP HB2  H  12.684 -11.446  -3.537 1.00 . A A . 230 ASP HB2  1 1 
        6 12018 1 1 72 ASP HB3  H  11.356 -11.503  -2.386 1.00 . A A . 230 ASP HB3  1 1 
        6 12019 1 1 72 ASP N    N  10.670 -10.577  -4.931 1.00 . A A . 230 ASP N    1 1 
        6 12020 1 1 72 ASP O    O   8.801 -11.813  -3.070 1.00 . A A . 230 ASP O    1 1 
        6 12021 1 1 72 ASP OD1  O  11.344 -14.312  -2.949 1.00 . A A . 230 ASP OD1  1 1 
        6 12022 1 1 72 ASP OD2  O  13.356 -13.603  -2.468 1.00 . A A . 230 ASP OD2  1 1 
        6 12023 1 1 73 PRO C    C   7.550 -14.495  -2.660 1.00 . A A . 231 PRO C    1 1 
        6 12024 1 1 73 PRO CA   C   7.637 -14.115  -4.142 1.00 . A A . 231 PRO CA   1 1 
        6 12025 1 1 73 PRO CB   C   7.557 -15.375  -5.008 1.00 . A A . 231 PRO CB   1 1 
        6 12026 1 1 73 PRO CD   C   9.593 -14.288  -5.589 1.00 . A A . 231 PRO CD   1 1 
        6 12027 1 1 73 PRO CG   C   8.482 -15.127  -6.143 1.00 . A A . 231 PRO CG   1 1 
        6 12028 1 1 73 PRO HA   H   6.821 -13.452  -4.391 1.00 . A A . 231 PRO HA   1 1 
        6 12029 1 1 73 PRO HB2  H   7.873 -16.235  -4.431 1.00 . A A . 231 PRO HB2  1 1 
        6 12030 1 1 73 PRO HB3  H   6.553 -15.515  -5.370 1.00 . A A . 231 PRO HB3  1 1 
        6 12031 1 1 73 PRO HD2  H  10.378 -14.915  -5.194 1.00 . A A . 231 PRO HD2  1 1 
        6 12032 1 1 73 PRO HD3  H   9.979 -13.625  -6.348 1.00 . A A . 231 PRO HD3  1 1 
        6 12033 1 1 73 PRO HG2  H   8.865 -16.067  -6.515 1.00 . A A . 231 PRO HG2  1 1 
        6 12034 1 1 73 PRO HG3  H   7.971 -14.590  -6.927 1.00 . A A . 231 PRO HG3  1 1 
        6 12035 1 1 73 PRO N    N   8.933 -13.531  -4.513 1.00 . A A . 231 PRO N    1 1 
        6 12036 1 1 73 PRO O    O   6.455 -14.639  -2.115 1.00 . A A . 231 PRO O    1 1 
        6 12037 1 1 74 ASN C    C   8.823 -13.795   0.292 1.00 . A A . 232 ASN C    1 1 
        6 12038 1 1 74 ASN CA   C   8.740 -15.027  -0.602 1.00 . A A . 232 ASN CA   1 1 
        6 12039 1 1 74 ASN CB   C   9.930 -15.948  -0.326 1.00 . A A . 232 ASN CB   1 1 
        6 12040 1 1 74 ASN CG   C   9.768 -17.314  -0.964 1.00 . A A . 232 ASN CG   1 1 
        6 12041 1 1 74 ASN H    H   9.552 -14.512  -2.498 1.00 . A A . 232 ASN H    1 1 
        6 12042 1 1 74 ASN HA   H   7.828 -15.559  -0.375 1.00 . A A . 232 ASN HA   1 1 
        6 12043 1 1 74 ASN HB2  H  10.825 -15.495  -0.719 1.00 . A A . 232 ASN HB2  1 1 
        6 12044 1 1 74 ASN HB3  H  10.037 -16.077   0.742 1.00 . A A . 232 ASN HB3  1 1 
        6 12045 1 1 74 ASN HD21 H  11.715 -17.393  -1.332 1.00 . A A . 232 ASN HD21 1 1 
        6 12046 1 1 74 ASN HD22 H  10.797 -18.769  -1.841 1.00 . A A . 232 ASN HD22 1 1 
        6 12047 1 1 74 ASN N    N   8.701 -14.653  -2.014 1.00 . A A . 232 ASN N    1 1 
        6 12048 1 1 74 ASN ND2  N  10.868 -17.883  -1.425 1.00 . A A . 232 ASN ND2  1 1 
        6 12049 1 1 74 ASN O    O   8.835 -13.903   1.519 1.00 . A A . 232 ASN O    1 1 
        6 12050 1 1 74 ASN OD1  O   8.664 -17.853  -1.047 1.00 . A A . 232 ASN OD1  1 1 
        6 12051 1 1 75 LYS C    C   7.918 -10.395  -0.129 1.00 . A A . 233 LYS C    1 1 
        6 12052 1 1 75 LYS CA   C   8.950 -11.375   0.416 1.00 . A A . 233 LYS CA   1 1 
        6 12053 1 1 75 LYS CB   C  10.359 -10.780   0.330 1.00 . A A . 233 LYS CB   1 1 
        6 12054 1 1 75 LYS CD   C  10.585  -9.969   2.702 1.00 . A A . 233 LYS CD   1 1 
        6 12055 1 1 75 LYS CE   C  10.503  -8.750   3.603 1.00 . A A . 233 LYS CE   1 1 
        6 12056 1 1 75 LYS CG   C  10.571  -9.576   1.235 1.00 . A A . 233 LYS CG   1 1 
        6 12057 1 1 75 LYS H    H   8.862 -12.601  -1.307 1.00 . A A . 233 LYS H    1 1 
        6 12058 1 1 75 LYS HA   H   8.716 -11.587   1.446 1.00 . A A . 233 LYS HA   1 1 
        6 12059 1 1 75 LYS HB2  H  11.073 -11.540   0.609 1.00 . A A . 233 LYS HB2  1 1 
        6 12060 1 1 75 LYS HB3  H  10.547 -10.477  -0.689 1.00 . A A . 233 LYS HB3  1 1 
        6 12061 1 1 75 LYS HD2  H   9.741 -10.610   2.903 1.00 . A A . 233 LYS HD2  1 1 
        6 12062 1 1 75 LYS HD3  H  11.501 -10.502   2.913 1.00 . A A . 233 LYS HD3  1 1 
        6 12063 1 1 75 LYS HE2  H  11.324  -8.089   3.370 1.00 . A A . 233 LYS HE2  1 1 
        6 12064 1 1 75 LYS HE3  H   9.569  -8.243   3.414 1.00 . A A . 233 LYS HE3  1 1 
        6 12065 1 1 75 LYS HG2  H  11.515  -9.114   0.988 1.00 . A A . 233 LYS HG2  1 1 
        6 12066 1 1 75 LYS HG3  H   9.770  -8.869   1.070 1.00 . A A . 233 LYS HG3  1 1 
        6 12067 1 1 75 LYS HZ1  H  10.181  -8.353   5.627 1.00 . A A . 233 LYS HZ1  1 1 
        6 12068 1 1 75 LYS HZ2  H  11.558  -9.285   5.323 1.00 . A A . 233 LYS HZ2  1 1 
        6 12069 1 1 75 LYS HZ3  H  10.024  -9.985   5.216 1.00 . A A . 233 LYS HZ3  1 1 
        6 12070 1 1 75 LYS N    N   8.878 -12.626  -0.323 1.00 . A A . 233 LYS N    1 1 
        6 12071 1 1 75 LYS NZ   N  10.572  -9.119   5.041 1.00 . A A . 233 LYS NZ   1 1 
        6 12072 1 1 75 LYS O    O   8.100  -9.826  -1.201 1.00 . A A . 233 LYS O    1 1 
        6 12073 1 1 76 ARG C    C   6.246  -7.874   0.064 1.00 . A A . 234 ARG C    1 1 
        6 12074 1 1 76 ARG CA   C   5.758  -9.316   0.192 1.00 . A A . 234 ARG CA   1 1 
        6 12075 1 1 76 ARG CB   C   4.578  -9.396   1.169 1.00 . A A . 234 ARG CB   1 1 
        6 12076 1 1 76 ARG CD   C   2.631 -10.836   1.879 1.00 . A A . 234 ARG CD   1 1 
        6 12077 1 1 76 ARG CG   C   3.481 -10.347   0.714 1.00 . A A . 234 ARG CG   1 1 
        6 12078 1 1 76 ARG CZ   C   0.661  -9.406   2.344 1.00 . A A . 234 ARG CZ   1 1 
        6 12079 1 1 76 ARG H    H   6.755 -10.683   1.470 1.00 . A A . 234 ARG H    1 1 
        6 12080 1 1 76 ARG HA   H   5.422  -9.647  -0.779 1.00 . A A . 234 ARG HA   1 1 
        6 12081 1 1 76 ARG HB2  H   4.942  -9.734   2.128 1.00 . A A . 234 ARG HB2  1 1 
        6 12082 1 1 76 ARG HB3  H   4.150  -8.413   1.281 1.00 . A A . 234 ARG HB3  1 1 
        6 12083 1 1 76 ARG HD2  H   1.897 -11.534   1.502 1.00 . A A . 234 ARG HD2  1 1 
        6 12084 1 1 76 ARG HD3  H   3.273 -11.340   2.586 1.00 . A A . 234 ARG HD3  1 1 
        6 12085 1 1 76 ARG HE   H   2.449  -9.237   3.235 1.00 . A A . 234 ARG HE   1 1 
        6 12086 1 1 76 ARG HG2  H   2.844  -9.832   0.011 1.00 . A A . 234 ARG HG2  1 1 
        6 12087 1 1 76 ARG HG3  H   3.937 -11.199   0.230 1.00 . A A . 234 ARG HG3  1 1 
        6 12088 1 1 76 ARG HH11 H   0.335 -10.825   0.935 1.00 . A A . 234 ARG HH11 1 1 
        6 12089 1 1 76 ARG HH12 H  -1.027  -9.808   1.292 1.00 . A A . 234 ARG HH12 1 1 
        6 12090 1 1 76 ARG HH21 H  -0.853  -8.163   2.852 1.00 . A A . 234 ARG HH21 1 1 
        6 12091 1 1 76 ARG HH22 H   0.636  -7.908   3.709 1.00 . A A . 234 ARG HH22 1 1 
        6 12092 1 1 76 ARG N    N   6.833 -10.211   0.613 1.00 . A A . 234 ARG N    1 1 
        6 12093 1 1 76 ARG NE   N   1.935  -9.743   2.565 1.00 . A A . 234 ARG NE   1 1 
        6 12094 1 1 76 ARG NH1  N  -0.065 -10.067   1.452 1.00 . A A . 234 ARG NH1  1 1 
        6 12095 1 1 76 ARG NH2  N   0.105  -8.412   3.023 1.00 . A A . 234 ARG NH2  1 1 
        6 12096 1 1 76 ARG O    O   6.319  -7.329  -1.036 1.00 . A A . 234 ARG O    1 1 
        6 12097 1 1 77 TRP C    C   8.183  -5.674   2.184 1.00 . A A . 235 TRP C    1 1 
        6 12098 1 1 77 TRP CA   C   7.065  -5.884   1.173 1.00 . A A . 235 TRP CA   1 1 
        6 12099 1 1 77 TRP CB   C   5.893  -4.939   1.480 1.00 . A A . 235 TRP CB   1 1 
        6 12100 1 1 77 TRP CD1  C   4.133  -6.029   3.000 1.00 . A A . 235 TRP CD1  1 1 
        6 12101 1 1 77 TRP CD2  C   5.591  -4.710   4.076 1.00 . A A . 235 TRP CD2  1 1 
        6 12102 1 1 77 TRP CE2  C   4.694  -5.251   5.017 1.00 . A A . 235 TRP CE2  1 1 
        6 12103 1 1 77 TRP CE3  C   6.599  -3.847   4.524 1.00 . A A . 235 TRP CE3  1 1 
        6 12104 1 1 77 TRP CG   C   5.219  -5.224   2.792 1.00 . A A . 235 TRP CG   1 1 
        6 12105 1 1 77 TRP CH2  C   5.770  -4.111   6.783 1.00 . A A . 235 TRP CH2  1 1 
        6 12106 1 1 77 TRP CZ2  C   4.775  -4.957   6.374 1.00 . A A . 235 TRP CZ2  1 1 
        6 12107 1 1 77 TRP CZ3  C   6.676  -3.557   5.871 1.00 . A A . 235 TRP CZ3  1 1 
        6 12108 1 1 77 TRP H    H   6.589  -7.763   2.030 1.00 . A A . 235 TRP H    1 1 
        6 12109 1 1 77 TRP HA   H   7.443  -5.663   0.186 1.00 . A A . 235 TRP HA   1 1 
        6 12110 1 1 77 TRP HB2  H   6.258  -3.923   1.508 1.00 . A A . 235 TRP HB2  1 1 
        6 12111 1 1 77 TRP HB3  H   5.153  -5.030   0.696 1.00 . A A . 235 TRP HB3  1 1 
        6 12112 1 1 77 TRP HD1  H   3.612  -6.567   2.222 1.00 . A A . 235 TRP HD1  1 1 
        6 12113 1 1 77 TRP HE1  H   3.077  -6.561   4.742 1.00 . A A . 235 TRP HE1  1 1 
        6 12114 1 1 77 TRP HE3  H   7.306  -3.408   3.835 1.00 . A A . 235 TRP HE3  1 1 
        6 12115 1 1 77 TRP HH2  H   5.867  -3.851   7.825 1.00 . A A . 235 TRP HH2  1 1 
        6 12116 1 1 77 TRP HZ2  H   4.086  -5.375   7.091 1.00 . A A . 235 TRP HZ2  1 1 
        6 12117 1 1 77 TRP HZ3  H   7.446  -2.891   6.235 1.00 . A A . 235 TRP HZ3  1 1 
        6 12118 1 1 77 TRP N    N   6.605  -7.264   1.183 1.00 . A A . 235 TRP N    1 1 
        6 12119 1 1 77 TRP NE1  N   3.815  -6.052   4.338 1.00 . A A . 235 TRP NE1  1 1 
        6 12120 1 1 77 TRP O    O   8.336  -6.453   3.125 1.00 . A A . 235 TRP O    1 1 
        6 12121 1 1 78 GLU C    C  10.333  -2.810   2.878 1.00 . A A . 236 GLU C    1 1 
        6 12122 1 1 78 GLU CA   C  10.046  -4.306   2.901 1.00 . A A . 236 GLU CA   1 1 
        6 12123 1 1 78 GLU CB   C  11.306  -5.089   2.525 1.00 . A A . 236 GLU CB   1 1 
        6 12124 1 1 78 GLU CD   C  13.558  -5.936   3.284 1.00 . A A . 236 GLU CD   1 1 
        6 12125 1 1 78 GLU CG   C  12.226  -5.359   3.705 1.00 . A A . 236 GLU CG   1 1 
        6 12126 1 1 78 GLU H    H   8.793  -4.031   1.219 1.00 . A A . 236 GLU H    1 1 
        6 12127 1 1 78 GLU HA   H   9.740  -4.588   3.899 1.00 . A A . 236 GLU HA   1 1 
        6 12128 1 1 78 GLU HB2  H  11.014  -6.037   2.099 1.00 . A A . 236 GLU HB2  1 1 
        6 12129 1 1 78 GLU HB3  H  11.858  -4.525   1.787 1.00 . A A . 236 GLU HB3  1 1 
        6 12130 1 1 78 GLU HG2  H  12.403  -4.430   4.224 1.00 . A A . 236 GLU HG2  1 1 
        6 12131 1 1 78 GLU HG3  H  11.740  -6.057   4.371 1.00 . A A . 236 GLU HG3  1 1 
        6 12132 1 1 78 GLU N    N   8.957  -4.619   1.994 1.00 . A A . 236 GLU N    1 1 
        6 12133 1 1 78 GLU O    O   9.855  -2.096   1.996 1.00 . A A . 236 GLU O    1 1 
        6 12134 1 1 78 GLU OE1  O  14.407  -5.171   2.787 1.00 . A A . 236 GLU OE1  1 1 
        6 12135 1 1 78 GLU OE2  O  13.765  -7.156   3.455 1.00 . A A . 236 GLU OE2  1 1 
        6 12136 1 1 79 TYR C    C  12.707  -0.650   3.127 1.00 . A A . 237 TYR C    1 1 
        6 12137 1 1 79 TYR CA   C  11.459  -0.937   3.949 1.00 . A A . 237 TYR CA   1 1 
        6 12138 1 1 79 TYR CB   C  11.720  -0.542   5.405 1.00 . A A . 237 TYR CB   1 1 
        6 12139 1 1 79 TYR CD1  C  10.258  -1.736   7.083 1.00 . A A . 237 TYR CD1  1 1 
        6 12140 1 1 79 TYR CD2  C   9.617   0.449   6.384 1.00 . A A . 237 TYR CD2  1 1 
        6 12141 1 1 79 TYR CE1  C   9.160  -1.794   7.922 1.00 . A A . 237 TYR CE1  1 1 
        6 12142 1 1 79 TYR CE2  C   8.515   0.398   7.217 1.00 . A A . 237 TYR CE2  1 1 
        6 12143 1 1 79 TYR CG   C  10.506  -0.613   6.303 1.00 . A A . 237 TYR CG   1 1 
        6 12144 1 1 79 TYR CZ   C   8.291  -0.726   7.984 1.00 . A A . 237 TYR CZ   1 1 
        6 12145 1 1 79 TYR H    H  11.444  -2.968   4.527 1.00 . A A . 237 TYR H    1 1 
        6 12146 1 1 79 TYR HA   H  10.639  -0.351   3.563 1.00 . A A . 237 TYR HA   1 1 
        6 12147 1 1 79 TYR HB2  H  12.469  -1.200   5.815 1.00 . A A . 237 TYR HB2  1 1 
        6 12148 1 1 79 TYR HB3  H  12.090   0.473   5.430 1.00 . A A . 237 TYR HB3  1 1 
        6 12149 1 1 79 TYR HD1  H  10.941  -2.571   7.029 1.00 . A A . 237 TYR HD1  1 1 
        6 12150 1 1 79 TYR HD2  H   9.794   1.327   5.780 1.00 . A A . 237 TYR HD2  1 1 
        6 12151 1 1 79 TYR HE1  H   8.984  -2.676   8.521 1.00 . A A . 237 TYR HE1  1 1 
        6 12152 1 1 79 TYR HE2  H   7.835   1.236   7.265 1.00 . A A . 237 TYR HE2  1 1 
        6 12153 1 1 79 TYR HH   H   6.758   0.094   8.835 1.00 . A A . 237 TYR HH   1 1 
        6 12154 1 1 79 TYR N    N  11.100  -2.345   3.855 1.00 . A A . 237 TYR N    1 1 
        6 12155 1 1 79 TYR O    O  13.614  -1.482   3.051 1.00 . A A . 237 TYR O    1 1 
        6 12156 1 1 79 TYR OH   O   7.204  -0.773   8.829 1.00 . A A . 237 TYR OH   1 1 
        6 12157 1 1 80 CYS C    C  14.860   1.759   2.538 1.00 . A A . 238 CYS C    1 1 
        6 12158 1 1 80 CYS CA   C  13.900   0.910   1.714 1.00 . A A . 238 CYS CA   1 1 
        6 12159 1 1 80 CYS CB   C  13.448   1.695   0.483 1.00 . A A . 238 CYS CB   1 1 
        6 12160 1 1 80 CYS H    H  11.995   1.142   2.605 1.00 . A A . 238 CYS H    1 1 
        6 12161 1 1 80 CYS HA   H  14.409   0.013   1.398 1.00 . A A . 238 CYS HA   1 1 
        6 12162 1 1 80 CYS HB2  H  12.943   2.591   0.804 1.00 . A A . 238 CYS HB2  1 1 
        6 12163 1 1 80 CYS HB3  H  14.318   1.967  -0.098 1.00 . A A . 238 CYS HB3  1 1 
        6 12164 1 1 80 CYS N    N  12.753   0.520   2.517 1.00 . A A . 238 CYS N    1 1 
        6 12165 1 1 80 CYS O    O  14.477   2.325   3.565 1.00 . A A . 238 CYS O    1 1 
        6 12166 1 1 80 CYS SG   S  12.314   0.793  -0.615 1.00 . A A . 238 CYS SG   1 1 
        6 12167 1 1 81 ASP C    C  17.321   3.969   2.086 1.00 . A A . 239 ASP C    1 1 
        6 12168 1 1 81 ASP CA   C  17.108   2.636   2.794 1.00 . A A . 239 ASP CA   1 1 
        6 12169 1 1 81 ASP CB   C  18.432   1.874   2.893 1.00 . A A . 239 ASP CB   1 1 
        6 12170 1 1 81 ASP CG   C  19.535   2.708   3.520 1.00 . A A . 239 ASP CG   1 1 
        6 12171 1 1 81 ASP H    H  16.357   1.368   1.274 1.00 . A A . 239 ASP H    1 1 
        6 12172 1 1 81 ASP HA   H  16.739   2.828   3.791 1.00 . A A . 239 ASP HA   1 1 
        6 12173 1 1 81 ASP HB2  H  18.287   0.990   3.495 1.00 . A A . 239 ASP HB2  1 1 
        6 12174 1 1 81 ASP HB3  H  18.746   1.583   1.901 1.00 . A A . 239 ASP HB3  1 1 
        6 12175 1 1 81 ASP N    N  16.104   1.845   2.094 1.00 . A A . 239 ASP N    1 1 
        6 12176 1 1 81 ASP O    O  18.009   4.043   1.068 1.00 . A A . 239 ASP O    1 1 
        6 12177 1 1 81 ASP OD1  O  20.582   2.898   2.869 1.00 . A A . 239 ASP OD1  1 1 
        6 12178 1 1 81 ASP OD2  O  19.360   3.176   4.667 1.00 . A A . 239 ASP OD2  1 1 
        6 12179 1 1 82 ILE C    C  17.633   7.241   2.979 1.00 . A A . 240 ILE C    1 1 
        6 12180 1 1 82 ILE CA   C  16.818   6.345   2.047 1.00 . A A . 240 ILE CA   1 1 
        6 12181 1 1 82 ILE CB   C  15.425   6.983   1.800 1.00 . A A . 240 ILE CB   1 1 
        6 12182 1 1 82 ILE CD1  C  13.753   5.158   1.195 1.00 . A A . 240 ILE CD1  1 1 
        6 12183 1 1 82 ILE CG1  C  14.678   6.242   0.688 1.00 . A A . 240 ILE CG1  1 1 
        6 12184 1 1 82 ILE CG2  C  15.548   8.460   1.453 1.00 . A A . 240 ILE CG2  1 1 
        6 12185 1 1 82 ILE H    H  16.151   4.884   3.419 1.00 . A A . 240 ILE H    1 1 
        6 12186 1 1 82 ILE HA   H  17.328   6.259   1.099 1.00 . A A . 240 ILE HA   1 1 
        6 12187 1 1 82 ILE HB   H  14.855   6.905   2.713 1.00 . A A . 240 ILE HB   1 1 
        6 12188 1 1 82 ILE HD11 H  13.064   5.579   1.910 1.00 . A A . 240 ILE HD11 1 1 
        6 12189 1 1 82 ILE HD12 H  14.334   4.381   1.669 1.00 . A A . 240 ILE HD12 1 1 
        6 12190 1 1 82 ILE HD13 H  13.201   4.740   0.365 1.00 . A A . 240 ILE HD13 1 1 
        6 12191 1 1 82 ILE HG12 H  14.082   6.950   0.130 1.00 . A A . 240 ILE HG12 1 1 
        6 12192 1 1 82 ILE HG13 H  15.396   5.783   0.023 1.00 . A A . 240 ILE HG13 1 1 
        6 12193 1 1 82 ILE HG21 H  16.216   8.578   0.613 1.00 . A A . 240 ILE HG21 1 1 
        6 12194 1 1 82 ILE HG22 H  15.938   8.999   2.303 1.00 . A A . 240 ILE HG22 1 1 
        6 12195 1 1 82 ILE HG23 H  14.574   8.850   1.196 1.00 . A A . 240 ILE HG23 1 1 
        6 12196 1 1 82 ILE N    N  16.701   5.011   2.617 1.00 . A A . 240 ILE N    1 1 
        6 12197 1 1 82 ILE O    O  17.400   7.253   4.188 1.00 . A A . 240 ILE O    1 1 
        6 12198 1 1 83 PRO C    C  18.648  10.003   3.876 1.00 . A A . 241 PRO C    1 1 
        6 12199 1 1 83 PRO CA   C  19.460   8.881   3.233 1.00 . A A . 241 PRO CA   1 1 
        6 12200 1 1 83 PRO CB   C  20.442   9.458   2.207 1.00 . A A . 241 PRO CB   1 1 
        6 12201 1 1 83 PRO CD   C  19.023   7.956   1.022 1.00 . A A . 241 PRO CD   1 1 
        6 12202 1 1 83 PRO CG   C  20.415   8.511   1.060 1.00 . A A . 241 PRO CG   1 1 
        6 12203 1 1 83 PRO HA   H  20.004   8.347   3.999 1.00 . A A . 241 PRO HA   1 1 
        6 12204 1 1 83 PRO HB2  H  20.119  10.447   1.902 1.00 . A A . 241 PRO HB2  1 1 
        6 12205 1 1 83 PRO HB3  H  21.435   9.503   2.625 1.00 . A A . 241 PRO HB3  1 1 
        6 12206 1 1 83 PRO HD2  H  18.380   8.588   0.430 1.00 . A A . 241 PRO HD2  1 1 
        6 12207 1 1 83 PRO HD3  H  19.030   6.948   0.633 1.00 . A A . 241 PRO HD3  1 1 
        6 12208 1 1 83 PRO HG2  H  20.640   9.039   0.144 1.00 . A A . 241 PRO HG2  1 1 
        6 12209 1 1 83 PRO HG3  H  21.124   7.716   1.223 1.00 . A A . 241 PRO HG3  1 1 
        6 12210 1 1 83 PRO N    N  18.622   7.972   2.439 1.00 . A A . 241 PRO N    1 1 
        6 12211 1 1 83 PRO O    O  17.563  10.356   3.408 1.00 . A A . 241 PRO O    1 1 
        6 12212 1 1 84 ARG C    C  19.129  12.991   5.266 1.00 . A A . 242 ARG C    1 1 
        6 12213 1 1 84 ARG CA   C  18.507  11.653   5.645 1.00 . A A . 242 ARG CA   1 1 
        6 12214 1 1 84 ARG CB   C  18.560  11.441   7.171 1.00 . A A . 242 ARG CB   1 1 
        6 12215 1 1 84 ARG CD   C  20.948  10.677   7.536 1.00 . A A . 242 ARG CD   1 1 
        6 12216 1 1 84 ARG CG   C  19.909  11.754   7.816 1.00 . A A . 242 ARG CG   1 1 
        6 12217 1 1 84 ARG CZ   C  20.821   8.231   7.203 1.00 . A A . 242 ARG CZ   1 1 
        6 12218 1 1 84 ARG H    H  20.060  10.269   5.256 1.00 . A A . 242 ARG H    1 1 
        6 12219 1 1 84 ARG HA   H  17.474  11.651   5.329 1.00 . A A . 242 ARG HA   1 1 
        6 12220 1 1 84 ARG HB2  H  17.819  12.075   7.632 1.00 . A A . 242 ARG HB2  1 1 
        6 12221 1 1 84 ARG HB3  H  18.317  10.410   7.385 1.00 . A A . 242 ARG HB3  1 1 
        6 12222 1 1 84 ARG HD2  H  21.208  10.714   6.490 1.00 . A A . 242 ARG HD2  1 1 
        6 12223 1 1 84 ARG HD3  H  21.826  10.879   8.130 1.00 . A A . 242 ARG HD3  1 1 
        6 12224 1 1 84 ARG HE   H  19.818   9.254   8.603 1.00 . A A . 242 ARG HE   1 1 
        6 12225 1 1 84 ARG HG2  H  20.272  12.694   7.427 1.00 . A A . 242 ARG HG2  1 1 
        6 12226 1 1 84 ARG HG3  H  19.772  11.837   8.884 1.00 . A A . 242 ARG HG3  1 1 
        6 12227 1 1 84 ARG HH11 H  22.076   9.181   5.924 1.00 . A A . 242 ARG HH11 1 1 
        6 12228 1 1 84 ARG HH12 H  21.963   7.464   5.711 1.00 . A A . 242 ARG HH12 1 1 
        6 12229 1 1 84 ARG HH21 H  20.590   6.220   7.079 1.00 . A A . 242 ARG HH21 1 1 
        6 12230 1 1 84 ARG HH22 H  19.675   6.999   8.333 1.00 . A A . 242 ARG HH22 1 1 
        6 12231 1 1 84 ARG N    N  19.182  10.571   4.943 1.00 . A A . 242 ARG N    1 1 
        6 12232 1 1 84 ARG NE   N  20.456   9.336   7.853 1.00 . A A . 242 ARG NE   1 1 
        6 12233 1 1 84 ARG NH1  N  21.687   8.298   6.200 1.00 . A A . 242 ARG NH1  1 1 
        6 12234 1 1 84 ARG NH2  N  20.322   7.057   7.564 1.00 . A A . 242 ARG NH2  1 1 
        6 12235 1 1 84 ARG O    O  20.321  13.065   4.963 1.00 . A A . 242 ARG O    1 1 
        6 12236 1 1 85 CYS C    C  19.407  16.045   6.149 1.00 . A A . 243 CYS C    1 1 
        6 12237 1 1 85 CYS CA   C  18.816  15.369   4.917 1.00 . A A . 243 CYS CA   1 1 
        6 12238 1 1 85 CYS CB   C  17.694  16.234   4.337 1.00 . A A . 243 CYS CB   1 1 
        6 12239 1 1 85 CYS H    H  17.372  13.919   5.484 1.00 . A A . 243 CYS H    1 1 
        6 12240 1 1 85 CYS HA   H  19.594  15.255   4.176 1.00 . A A . 243 CYS HA   1 1 
        6 12241 1 1 85 CYS HB2  H  17.116  16.653   5.149 1.00 . A A . 243 CYS HB2  1 1 
        6 12242 1 1 85 CYS HB3  H  18.130  17.038   3.764 1.00 . A A . 243 CYS HB3  1 1 
        6 12243 1 1 85 CYS N    N  18.321  14.039   5.257 1.00 . A A . 243 CYS N    1 1 
        6 12244 1 1 85 CYS O    O  19.331  15.505   7.259 1.00 . A A . 243 CYS O    1 1 
        6 12245 1 1 85 CYS SG   S  16.538  15.341   3.243 1.00 . A A . 243 CYS SG   1 1 
        6 12246 2 2  1 GLY C    C -30.991  18.742  -7.949 1.00 . B B .  -2 GLY C    1 1 
        6 12247 2 2  1 GLY CA   C -30.909  19.841  -8.989 1.00 . B B .  -2 GLY CA   1 1 
        6 12248 2 2  1 GLY H1   H -29.328  18.793  -9.913 1.00 . B B .  -2 GLY H1   1 1 
        6 12249 2 2  1 GLY HA2  H -30.823  20.795  -8.488 1.00 . B B .  -2 GLY HA2  1 1 
        6 12250 2 2  1 GLY HA3  H -31.814  19.834  -9.578 1.00 . B B .  -2 GLY HA3  1 1 
        6 12251 2 2  1 GLY N    N -29.772  19.669  -9.870 1.00 . B B .  -2 GLY N    1 1 
        6 12252 2 2  1 GLY O    O -30.062  17.946  -7.806 1.00 . B B .  -2 GLY O    1 1 
        6 12253 2 2  2 SER C    C -32.944  16.443  -6.789 1.00 . B B .  -1 SER C    1 1 
        6 12254 2 2  2 SER CA   C -32.297  17.691  -6.196 1.00 . B B .  -1 SER CA   1 1 
        6 12255 2 2  2 SER CB   C -33.160  18.256  -5.070 1.00 . B B .  -1 SER CB   1 1 
        6 12256 2 2  2 SER H    H -32.797  19.369  -7.381 1.00 . B B .  -1 SER H    1 1 
        6 12257 2 2  2 SER HA   H -31.328  17.426  -5.797 1.00 . B B .  -1 SER HA   1 1 
        6 12258 2 2  2 SER HB2  H -34.184  18.317  -5.401 1.00 . B B .  -1 SER HB2  1 1 
        6 12259 2 2  2 SER HB3  H -33.098  17.604  -4.211 1.00 . B B .  -1 SER HB3  1 1 
        6 12260 2 2  2 SER HG   H -33.490  20.129  -4.591 1.00 . B B .  -1 SER HG   1 1 
        6 12261 2 2  2 SER N    N -32.098  18.699  -7.225 1.00 . B B .  -1 SER N    1 1 
        6 12262 2 2  2 SER O    O -32.695  15.325  -6.338 1.00 . B B .  -1 SER O    1 1 
        6 12263 2 2  2 SER OG   O -32.724  19.551  -4.692 1.00 . B B .  -1 SER OG   1 1 
        6 12264 2 2  3 LYS C    C -33.502  14.833  -9.424 1.00 . B B .  85 LYS C    1 1 
        6 12265 2 2  3 LYS CA   C -34.456  15.533  -8.464 1.00 . B B .  85 LYS CA   1 1 
        6 12266 2 2  3 LYS CB   C -35.698  16.038  -9.209 1.00 . B B .  85 LYS CB   1 1 
        6 12267 2 2  3 LYS CD   C -37.820  15.246 -10.311 1.00 . B B .  85 LYS CD   1 1 
        6 12268 2 2  3 LYS CE   C -38.604  14.827  -9.077 1.00 . B B .  85 LYS CE   1 1 
        6 12269 2 2  3 LYS CG   C -36.330  15.002 -10.130 1.00 . B B .  85 LYS CG   1 1 
        6 12270 2 2  3 LYS H    H -33.945  17.557  -8.112 1.00 . B B .  85 LYS H    1 1 
        6 12271 2 2  3 LYS HA   H -34.762  14.831  -7.703 1.00 . B B .  85 LYS HA   1 1 
        6 12272 2 2  3 LYS HB2  H -36.437  16.341  -8.484 1.00 . B B .  85 LYS HB2  1 1 
        6 12273 2 2  3 LYS HB3  H -35.420  16.895  -9.805 1.00 . B B .  85 LYS HB3  1 1 
        6 12274 2 2  3 LYS HD2  H -37.981  16.299 -10.487 1.00 . B B .  85 LYS HD2  1 1 
        6 12275 2 2  3 LYS HD3  H -38.168  14.678 -11.161 1.00 . B B .  85 LYS HD3  1 1 
        6 12276 2 2  3 LYS HE2  H -38.364  13.800  -8.847 1.00 . B B .  85 LYS HE2  1 1 
        6 12277 2 2  3 LYS HE3  H -38.312  15.456  -8.249 1.00 . B B .  85 LYS HE3  1 1 
        6 12278 2 2  3 LYS HG2  H -35.848  15.053 -11.095 1.00 . B B .  85 LYS HG2  1 1 
        6 12279 2 2  3 LYS HG3  H -36.183  14.020  -9.704 1.00 . B B .  85 LYS HG3  1 1 
        6 12280 2 2  3 LYS HZ1  H -40.388  14.278 -10.009 1.00 . B B .  85 LYS HZ1  1 1 
        6 12281 2 2  3 LYS HZ2  H -40.325  15.908  -9.566 1.00 . B B .  85 LYS HZ2  1 1 
        6 12282 2 2  3 LYS HZ3  H -40.570  14.723  -8.387 1.00 . B B .  85 LYS HZ3  1 1 
        6 12283 2 2  3 LYS N    N -33.779  16.641  -7.803 1.00 . B B .  85 LYS N    1 1 
        6 12284 2 2  3 LYS NZ   N -40.073  14.943  -9.274 1.00 . B B .  85 LYS NZ   1 1 
        6 12285 2 2  3 LYS O    O -33.530  13.607  -9.571 1.00 . B B .  85 LYS O    1 1 
        6 12286 2 2  4 THR C    C -30.481  14.518 -10.291 1.00 . B B .  86 THR C    1 1 
        6 12287 2 2  4 THR CA   C -31.691  15.100 -11.014 1.00 . B B .  86 THR CA   1 1 
        6 12288 2 2  4 THR CB   C -31.239  16.212 -11.976 1.00 . B B .  86 THR CB   1 1 
        6 12289 2 2  4 THR CG2  C -31.647  15.888 -13.404 1.00 . B B .  86 THR CG2  1 1 
        6 12290 2 2  4 THR H    H -32.682  16.585  -9.905 1.00 . B B .  86 THR H    1 1 
        6 12291 2 2  4 THR HA   H -32.169  14.321 -11.589 1.00 . B B .  86 THR HA   1 1 
        6 12292 2 2  4 THR HB   H -30.163  16.302 -11.933 1.00 . B B .  86 THR HB   1 1 
        6 12293 2 2  4 THR HG1  H -31.684  18.119 -12.258 1.00 . B B .  86 THR HG1  1 1 
        6 12294 2 2  4 THR HG21 H -32.717  15.741 -13.449 1.00 . B B .  86 THR HG21 1 1 
        6 12295 2 2  4 THR HG22 H -31.145  14.986 -13.724 1.00 . B B .  86 THR HG22 1 1 
        6 12296 2 2  4 THR HG23 H -31.368  16.704 -14.053 1.00 . B B .  86 THR HG23 1 1 
        6 12297 2 2  4 THR N    N -32.657  15.620 -10.067 1.00 . B B .  86 THR N    1 1 
        6 12298 2 2  4 THR O    O -29.733  15.236  -9.628 1.00 . B B .  86 THR O    1 1 
        6 12299 2 2  4 THR OG1  O -31.832  17.458 -11.573 1.00 . B B .  86 THR OG1  1 1 
        6 12300 2 2  5 ILE C    C -27.892  12.790 -10.513 1.00 . B B .  87 ILE C    1 1 
        6 12301 2 2  5 ILE CA   C -29.189  12.539  -9.750 1.00 . B B .  87 ILE CA   1 1 
        6 12302 2 2  5 ILE CB   C -29.429  11.019  -9.629 1.00 . B B .  87 ILE CB   1 1 
        6 12303 2 2  5 ILE CD1  C -31.205   9.298  -9.006 1.00 . B B .  87 ILE CD1  1 1 
        6 12304 2 2  5 ILE CG1  C -30.775  10.748  -8.949 1.00 . B B .  87 ILE CG1  1 1 
        6 12305 2 2  5 ILE CG2  C -28.297  10.361  -8.848 1.00 . B B .  87 ILE CG2  1 1 
        6 12306 2 2  5 ILE H    H -30.947  12.682 -10.924 1.00 . B B .  87 ILE H    1 1 
        6 12307 2 2  5 ILE HA   H -29.090  12.948  -8.753 1.00 . B B .  87 ILE HA   1 1 
        6 12308 2 2  5 ILE HB   H -29.443  10.600 -10.623 1.00 . B B .  87 ILE HB   1 1 
        6 12309 2 2  5 ILE HD11 H -30.463   8.682  -8.520 1.00 . B B .  87 ILE HD11 1 1 
        6 12310 2 2  5 ILE HD12 H -31.309   8.992 -10.037 1.00 . B B .  87 ILE HD12 1 1 
        6 12311 2 2  5 ILE HD13 H -32.154   9.183  -8.499 1.00 . B B .  87 ILE HD13 1 1 
        6 12312 2 2  5 ILE HG12 H -30.709  11.032  -7.910 1.00 . B B .  87 ILE HG12 1 1 
        6 12313 2 2  5 ILE HG13 H -31.538  11.340  -9.432 1.00 . B B .  87 ILE HG13 1 1 
        6 12314 2 2  5 ILE HG21 H -27.349  10.635  -9.288 1.00 . B B .  87 ILE HG21 1 1 
        6 12315 2 2  5 ILE HG22 H -28.415   9.289  -8.884 1.00 . B B .  87 ILE HG22 1 1 
        6 12316 2 2  5 ILE HG23 H -28.327  10.692  -7.820 1.00 . B B .  87 ILE HG23 1 1 
        6 12317 2 2  5 ILE N    N -30.307  13.210 -10.398 1.00 . B B .  87 ILE N    1 1 
        6 12318 2 2  5 ILE O    O -27.736  12.348 -11.656 1.00 . B B .  87 ILE O    1 1 
        6 12319 2 2  6 GLN C    C -24.720  12.660 -10.312 1.00 . B B .  88 GLN C    1 1 
        6 12320 2 2  6 GLN CA   C -25.689  13.828 -10.483 1.00 . B B .  88 GLN CA   1 1 
        6 12321 2 2  6 GLN CB   C -25.100  15.092  -9.849 1.00 . B B .  88 GLN CB   1 1 
        6 12322 2 2  6 GLN CD   C -26.382  16.711 -11.313 1.00 . B B .  88 GLN CD   1 1 
        6 12323 2 2  6 GLN CG   C -26.032  16.295  -9.897 1.00 . B B .  88 GLN CG   1 1 
        6 12324 2 2  6 GLN H    H -27.170  13.833  -8.973 1.00 . B B .  88 GLN H    1 1 
        6 12325 2 2  6 GLN HA   H -25.849  14.004 -11.538 1.00 . B B .  88 GLN HA   1 1 
        6 12326 2 2  6 GLN HB2  H -24.871  14.884  -8.815 1.00 . B B .  88 GLN HB2  1 1 
        6 12327 2 2  6 GLN HB3  H -24.189  15.349 -10.366 1.00 . B B .  88 GLN HB3  1 1 
        6 12328 2 2  6 GLN HE21 H -24.800  17.908 -11.385 1.00 . B B .  88 GLN HE21 1 1 
        6 12329 2 2  6 GLN HE22 H -25.783  17.874 -12.805 1.00 . B B .  88 GLN HE22 1 1 
        6 12330 2 2  6 GLN HG2  H -26.944  16.046  -9.378 1.00 . B B .  88 GLN HG2  1 1 
        6 12331 2 2  6 GLN HG3  H -25.551  17.127  -9.399 1.00 . B B .  88 GLN HG3  1 1 
        6 12332 2 2  6 GLN N    N -26.975  13.510  -9.878 1.00 . B B .  88 GLN N    1 1 
        6 12333 2 2  6 GLN NE2  N -25.574  17.582 -11.892 1.00 . B B .  88 GLN NE2  1 1 
        6 12334 2 2  6 GLN O    O -24.587  12.110  -9.214 1.00 . B B .  88 GLN O    1 1 
        6 12335 2 2  6 GLN OE1  O -27.371  16.251 -11.882 1.00 . B B .  88 GLN OE1  1 1 
        6 12336 2 2  7 GLU C    C -21.836  11.588 -10.625 1.00 . B B .  89 GLU C    1 1 
        6 12337 2 2  7 GLU CA   C -23.103  11.181 -11.373 1.00 . B B .  89 GLU CA   1 1 
        6 12338 2 2  7 GLU CB   C -22.755  10.748 -12.802 1.00 . B B .  89 GLU CB   1 1 
        6 12339 2 2  7 GLU CD   C -21.316   9.293 -14.289 1.00 . B B .  89 GLU CD   1 1 
        6 12340 2 2  7 GLU CG   C -21.724   9.630 -12.871 1.00 . B B .  89 GLU CG   1 1 
        6 12341 2 2  7 GLU H    H -24.216  12.752 -12.242 1.00 . B B .  89 GLU H    1 1 
        6 12342 2 2  7 GLU HA   H -23.565  10.354 -10.855 1.00 . B B .  89 GLU HA   1 1 
        6 12343 2 2  7 GLU HB2  H -23.657  10.409 -13.292 1.00 . B B .  89 GLU HB2  1 1 
        6 12344 2 2  7 GLU HB3  H -22.366  11.601 -13.337 1.00 . B B .  89 GLU HB3  1 1 
        6 12345 2 2  7 GLU HG2  H -20.844   9.935 -12.323 1.00 . B B .  89 GLU HG2  1 1 
        6 12346 2 2  7 GLU HG3  H -22.141   8.746 -12.413 1.00 . B B .  89 GLU HG3  1 1 
        6 12347 2 2  7 GLU N    N -24.057  12.281 -11.399 1.00 . B B .  89 GLU N    1 1 
        6 12348 2 2  7 GLU O    O -21.340  10.852  -9.770 1.00 . B B .  89 GLU O    1 1 
        6 12349 2 2  7 GLU OE1  O -21.112   8.098 -14.584 1.00 . B B .  89 GLU OE1  1 1 
        6 12350 2 2  7 GLU OE2  O -21.196  10.220 -15.118 1.00 . B B .  89 GLU OE2  1 1 
        6 12351 2 2  8 LYS C    C -20.459  13.917  -8.978 1.00 . B B .  90 LYS C    1 1 
        6 12352 2 2  8 LYS CA   C -20.117  13.277 -10.316 1.00 . B B .  90 LYS CA   1 1 
        6 12353 2 2  8 LYS CB   C -19.430  14.303 -11.221 1.00 . B B .  90 LYS CB   1 1 
        6 12354 2 2  8 LYS CD   C -17.564  15.978 -11.468 1.00 . B B .  90 LYS CD   1 1 
        6 12355 2 2  8 LYS CE   C -18.250  17.264 -11.032 1.00 . B B .  90 LYS CE   1 1 
        6 12356 2 2  8 LYS CG   C -18.083  14.773 -10.698 1.00 . B B .  90 LYS CG   1 1 
        6 12357 2 2  8 LYS H    H -21.773  13.308 -11.634 1.00 . B B .  90 LYS H    1 1 
        6 12358 2 2  8 LYS HA   H -19.444  12.448 -10.145 1.00 . B B .  90 LYS HA   1 1 
        6 12359 2 2  8 LYS HB2  H -19.281  13.862 -12.194 1.00 . B B .  90 LYS HB2  1 1 
        6 12360 2 2  8 LYS HB3  H -20.075  15.163 -11.319 1.00 . B B .  90 LYS HB3  1 1 
        6 12361 2 2  8 LYS HD2  H -16.505  16.074 -11.291 1.00 . B B .  90 LYS HD2  1 1 
        6 12362 2 2  8 LYS HD3  H -17.744  15.825 -12.522 1.00 . B B .  90 LYS HD3  1 1 
        6 12363 2 2  8 LYS HE2  H -17.989  18.048 -11.727 1.00 . B B .  90 LYS HE2  1 1 
        6 12364 2 2  8 LYS HE3  H -19.318  17.111 -11.051 1.00 . B B .  90 LYS HE3  1 1 
        6 12365 2 2  8 LYS HG2  H -18.187  15.043  -9.658 1.00 . B B .  90 LYS HG2  1 1 
        6 12366 2 2  8 LYS HG3  H -17.373  13.966 -10.792 1.00 . B B .  90 LYS HG3  1 1 
        6 12367 2 2  8 LYS HZ1  H -18.356  18.546  -9.386 1.00 . B B .  90 LYS HZ1  1 1 
        6 12368 2 2  8 LYS HZ2  H -16.824  17.880  -9.628 1.00 . B B .  90 LYS HZ2  1 1 
        6 12369 2 2  8 LYS HZ3  H -18.066  16.931  -8.974 1.00 . B B .  90 LYS HZ3  1 1 
        6 12370 2 2  8 LYS N    N -21.322  12.764 -10.952 1.00 . B B .  90 LYS N    1 1 
        6 12371 2 2  8 LYS NZ   N -17.845  17.682  -9.661 1.00 . B B .  90 LYS NZ   1 1 
        6 12372 2 2  8 LYS O    O -21.482  14.590  -8.850 1.00 . B B .  90 LYS O    1 1 
        6 12373 2 2  9 GLU C    C -19.729  15.777  -6.716 1.00 . B B .  91 GLU C    1 1 
        6 12374 2 2  9 GLU CA   C -19.813  14.253  -6.658 1.00 . B B .  91 GLU CA   1 1 
        6 12375 2 2  9 GLU CB   C -18.765  13.716  -5.676 1.00 . B B .  91 GLU CB   1 1 
        6 12376 2 2  9 GLU CD   C -17.481  11.745  -6.604 1.00 . B B .  91 GLU CD   1 1 
        6 12377 2 2  9 GLU CG   C -18.611  12.203  -5.704 1.00 . B B .  91 GLU CG   1 1 
        6 12378 2 2  9 GLU H    H -18.829  13.110  -8.146 1.00 . B B .  91 GLU H    1 1 
        6 12379 2 2  9 GLU HA   H -20.797  13.967  -6.318 1.00 . B B .  91 GLU HA   1 1 
        6 12380 2 2  9 GLU HB2  H -17.808  14.158  -5.913 1.00 . B B .  91 GLU HB2  1 1 
        6 12381 2 2  9 GLU HB3  H -19.046  14.008  -4.674 1.00 . B B .  91 GLU HB3  1 1 
        6 12382 2 2  9 GLU HG2  H -18.416  11.855  -4.701 1.00 . B B .  91 GLU HG2  1 1 
        6 12383 2 2  9 GLU HG3  H -19.534  11.770  -6.062 1.00 . B B .  91 GLU HG3  1 1 
        6 12384 2 2  9 GLU N    N -19.612  13.688  -7.985 1.00 . B B .  91 GLU N    1 1 
        6 12385 2 2  9 GLU O    O -18.949  16.338  -7.495 1.00 . B B .  91 GLU O    1 1 
        6 12386 2 2  9 GLU OE1  O -17.653  11.766  -7.843 1.00 . B B .  91 GLU OE1  1 1 
        6 12387 2 2  9 GLU OE2  O -16.414  11.361  -6.079 1.00 . B B .  91 GLU OE2  1 1 
        6 12388 2 2 10 GLN C    C -19.315  18.401  -5.110 1.00 . B B .  92 GLN C    1 1 
        6 12389 2 2 10 GLN CA   C -20.544  17.897  -5.851 1.00 . B B .  92 GLN CA   1 1 
        6 12390 2 2 10 GLN CB   C -21.808  18.408  -5.154 1.00 . B B .  92 GLN CB   1 1 
        6 12391 2 2 10 GLN CD   C -24.319  18.631  -5.247 1.00 . B B .  92 GLN CD   1 1 
        6 12392 2 2 10 GLN CG   C -23.101  17.883  -5.756 1.00 . B B .  92 GLN CG   1 1 
        6 12393 2 2 10 GLN H    H -21.120  15.940  -5.291 1.00 . B B .  92 GLN H    1 1 
        6 12394 2 2 10 GLN HA   H -20.519  18.267  -6.866 1.00 . B B .  92 GLN HA   1 1 
        6 12395 2 2 10 GLN HB2  H -21.777  18.113  -4.116 1.00 . B B .  92 GLN HB2  1 1 
        6 12396 2 2 10 GLN HB3  H -21.824  19.487  -5.211 1.00 . B B .  92 GLN HB3  1 1 
        6 12397 2 2 10 GLN HE21 H -24.528  17.334  -3.755 1.00 . B B .  92 GLN HE21 1 1 
        6 12398 2 2 10 GLN HE22 H -25.700  18.604  -3.820 1.00 . B B .  92 GLN HE22 1 1 
        6 12399 2 2 10 GLN HG2  H -23.052  17.989  -6.829 1.00 . B B .  92 GLN HG2  1 1 
        6 12400 2 2 10 GLN HG3  H -23.203  16.839  -5.500 1.00 . B B .  92 GLN HG3  1 1 
        6 12401 2 2 10 GLN N    N -20.531  16.442  -5.894 1.00 . B B .  92 GLN N    1 1 
        6 12402 2 2 10 GLN NE2  N -24.908  18.142  -4.167 1.00 . B B .  92 GLN NE2  1 1 
        6 12403 2 2 10 GLN O    O -18.701  19.395  -5.497 1.00 . B B .  92 GLN O    1 1 
        6 12404 2 2 10 GLN OE1  O -24.724  19.642  -5.824 1.00 . B B .  92 GLN OE1  1 1 
        6 12405 2 2 11 GLU C    C -16.717  17.007  -3.386 1.00 . B B .  93 GLU C    1 1 
        6 12406 2 2 11 GLU CA   C -17.805  18.060  -3.242 1.00 . B B .  93 GLU CA   1 1 
        6 12407 2 2 11 GLU CB   C -18.201  18.201  -1.773 1.00 . B B .  93 GLU CB   1 1 
        6 12408 2 2 11 GLU CD   C -19.755  19.241  -0.080 1.00 . B B .  93 GLU CD   1 1 
        6 12409 2 2 11 GLU CG   C -19.363  19.152  -1.540 1.00 . B B .  93 GLU CG   1 1 
        6 12410 2 2 11 GLU H    H -19.477  16.897  -3.806 1.00 . B B .  93 GLU H    1 1 
        6 12411 2 2 11 GLU HA   H -17.431  19.008  -3.604 1.00 . B B .  93 GLU HA   1 1 
        6 12412 2 2 11 GLU HB2  H -18.482  17.229  -1.395 1.00 . B B .  93 GLU HB2  1 1 
        6 12413 2 2 11 GLU HB3  H -17.349  18.564  -1.215 1.00 . B B .  93 GLU HB3  1 1 
        6 12414 2 2 11 GLU HG2  H -19.082  20.136  -1.884 1.00 . B B .  93 GLU HG2  1 1 
        6 12415 2 2 11 GLU HG3  H -20.215  18.804  -2.105 1.00 . B B .  93 GLU HG3  1 1 
        6 12416 2 2 11 GLU N    N -18.958  17.697  -4.048 1.00 . B B .  93 GLU N    1 1 
        6 12417 2 2 11 GLU O    O -16.972  15.814  -3.212 1.00 . B B .  93 GLU O    1 1 
        6 12418 2 2 11 GLU OE1  O -20.272  18.239   0.465 1.00 . B B .  93 GLU OE1  1 1 
        6 12419 2 2 11 GLU OE2  O -19.557  20.311   0.529 1.00 . B B .  93 GLU OE2  1 1 
        6 12420 2 2 12 LEU C    C -13.676  16.344  -2.538 1.00 . B B .  94 LEU C    1 1 
        6 12421 2 2 12 LEU CA   C -14.394  16.531  -3.868 1.00 . B B .  94 LEU CA   1 1 
        6 12422 2 2 12 LEU CB   C -13.426  17.047  -4.934 1.00 . B B .  94 LEU CB   1 1 
        6 12423 2 2 12 LEU CD1  C -13.003  17.812  -7.285 1.00 . B B .  94 LEU CD1  1 1 
        6 12424 2 2 12 LEU CD2  C -14.627  15.963  -6.861 1.00 . B B .  94 LEU CD2  1 1 
        6 12425 2 2 12 LEU CG   C -14.040  17.260  -6.321 1.00 . B B .  94 LEU CG   1 1 
        6 12426 2 2 12 LEU H    H -15.365  18.409  -3.832 1.00 . B B .  94 LEU H    1 1 
        6 12427 2 2 12 LEU HA   H -14.791  15.578  -4.185 1.00 . B B .  94 LEU HA   1 1 
        6 12428 2 2 12 LEU HB2  H -13.016  17.988  -4.595 1.00 . B B .  94 LEU HB2  1 1 
        6 12429 2 2 12 LEU HB3  H -12.621  16.336  -5.029 1.00 . B B .  94 LEU HB3  1 1 
        6 12430 2 2 12 LEU HD11 H -12.108  17.208  -7.238 1.00 . B B .  94 LEU HD11 1 1 
        6 12431 2 2 12 LEU HD12 H -12.763  18.831  -7.014 1.00 . B B .  94 LEU HD12 1 1 
        6 12432 2 2 12 LEU HD13 H -13.399  17.792  -8.290 1.00 . B B .  94 LEU HD13 1 1 
        6 12433 2 2 12 LEU HD21 H -14.991  16.125  -7.864 1.00 . B B .  94 LEU HD21 1 1 
        6 12434 2 2 12 LEU HD22 H -15.446  15.649  -6.229 1.00 . B B .  94 LEU HD22 1 1 
        6 12435 2 2 12 LEU HD23 H -13.866  15.197  -6.871 1.00 . B B .  94 LEU HD23 1 1 
        6 12436 2 2 12 LEU HG   H -14.840  17.984  -6.245 1.00 . B B .  94 LEU HG   1 1 
        6 12437 2 2 12 LEU N    N -15.512  17.445  -3.708 1.00 . B B .  94 LEU N    1 1 
        6 12438 2 2 12 LEU O    O -13.279  17.317  -1.892 1.00 . B B .  94 LEU O    1 1 
        6 12439 2 2 13 LYS C    C -11.353  14.785  -1.026 1.00 . B B .  95 LYS C    1 1 
        6 12440 2 2 13 LYS CA   C -12.870  14.775  -0.871 1.00 . B B .  95 LYS CA   1 1 
        6 12441 2 2 13 LYS CB   C -13.348  13.413  -0.362 1.00 . B B .  95 LYS CB   1 1 
        6 12442 2 2 13 LYS CD   C -15.334  12.013   0.320 1.00 . B B .  95 LYS CD   1 1 
        6 12443 2 2 13 LYS CE   C -15.707  11.347  -0.997 1.00 . B B .  95 LYS CE   1 1 
        6 12444 2 2 13 LYS CG   C -14.798  13.420   0.106 1.00 . B B .  95 LYS CG   1 1 
        6 12445 2 2 13 LYS H    H -13.859  14.365  -2.691 1.00 . B B .  95 LYS H    1 1 
        6 12446 2 2 13 LYS HA   H -13.149  15.533  -0.155 1.00 . B B .  95 LYS HA   1 1 
        6 12447 2 2 13 LYS HB2  H -13.251  12.688  -1.159 1.00 . B B .  95 LYS HB2  1 1 
        6 12448 2 2 13 LYS HB3  H -12.726  13.111   0.466 1.00 . B B .  95 LYS HB3  1 1 
        6 12449 2 2 13 LYS HD2  H -14.575  11.420   0.809 1.00 . B B .  95 LYS HD2  1 1 
        6 12450 2 2 13 LYS HD3  H -16.211  12.063   0.947 1.00 . B B .  95 LYS HD3  1 1 
        6 12451 2 2 13 LYS HE2  H -16.400  11.985  -1.525 1.00 . B B .  95 LYS HE2  1 1 
        6 12452 2 2 13 LYS HE3  H -14.811  11.224  -1.588 1.00 . B B .  95 LYS HE3  1 1 
        6 12453 2 2 13 LYS HG2  H -14.859  13.961   1.038 1.00 . B B .  95 LYS HG2  1 1 
        6 12454 2 2 13 LYS HG3  H -15.402  13.918  -0.639 1.00 . B B .  95 LYS HG3  1 1 
        6 12455 2 2 13 LYS HZ1  H -17.241  10.124  -0.285 1.00 . B B .  95 LYS HZ1  1 1 
        6 12456 2 2 13 LYS HZ2  H -15.711   9.406  -0.229 1.00 . B B .  95 LYS HZ2  1 1 
        6 12457 2 2 13 LYS HZ3  H -16.520   9.560  -1.705 1.00 . B B .  95 LYS HZ3  1 1 
        6 12458 2 2 13 LYS N    N -13.525  15.095  -2.129 1.00 . B B .  95 LYS N    1 1 
        6 12459 2 2 13 LYS NZ   N -16.337  10.017  -0.789 1.00 . B B .  95 LYS NZ   1 1 
        6 12460 2 2 13 LYS O    O -10.808  14.191  -1.960 1.00 . B B .  95 LYS O    1 1 
        6 12461 2 2 14 ASN C    C  -8.581  14.309   0.427 1.00 . B B .  96 ASN C    1 1 
        6 12462 2 2 14 ASN CA   C  -9.224  15.574  -0.130 1.00 . B B .  96 ASN CA   1 1 
        6 12463 2 2 14 ASN CB   C  -8.763  16.797   0.672 1.00 . B B .  96 ASN CB   1 1 
        6 12464 2 2 14 ASN CG   C  -7.249  16.945   0.713 1.00 . B B .  96 ASN CG   1 1 
        6 12465 2 2 14 ASN H    H -11.181  15.913   0.613 1.00 . B B .  96 ASN H    1 1 
        6 12466 2 2 14 ASN HA   H  -8.917  15.693  -1.158 1.00 . B B .  96 ASN HA   1 1 
        6 12467 2 2 14 ASN HB2  H  -9.179  17.687   0.225 1.00 . B B .  96 ASN HB2  1 1 
        6 12468 2 2 14 ASN HB3  H  -9.125  16.708   1.686 1.00 . B B .  96 ASN HB3  1 1 
        6 12469 2 2 14 ASN HD21 H  -7.368  17.904   2.456 1.00 . B B .  96 ASN HD21 1 1 
        6 12470 2 2 14 ASN HD22 H  -5.770  17.707   1.800 1.00 . B B .  96 ASN HD22 1 1 
        6 12471 2 2 14 ASN N    N -10.682  15.469  -0.107 1.00 . B B .  96 ASN N    1 1 
        6 12472 2 2 14 ASN ND2  N  -6.743  17.574   1.761 1.00 . B B .  96 ASN ND2  1 1 
        6 12473 2 2 14 ASN O    O  -8.937  13.841   1.512 1.00 . B B .  96 ASN O    1 1 
        6 12474 2 2 14 ASN OD1  O  -6.539  16.483  -0.181 1.00 . B B .  96 ASN OD1  1 1 
        6 12475 2 2 15 LEU C    C  -5.918  12.815   1.198 1.00 . B B .  97 LEU C    1 1 
        6 12476 2 2 15 LEU CA   C  -6.929  12.549   0.087 1.00 . B B .  97 LEU CA   1 1 
        6 12477 2 2 15 LEU CB   C  -6.217  11.923  -1.115 1.00 . B B .  97 LEU CB   1 1 
        6 12478 2 2 15 LEU CD1  C  -6.285  11.027  -3.452 1.00 . B B .  97 LEU CD1  1 1 
        6 12479 2 2 15 LEU CD2  C  -8.169  10.541  -1.879 1.00 . B B .  97 LEU CD2  1 1 
        6 12480 2 2 15 LEU CG   C  -7.119  11.561  -2.299 1.00 . B B .  97 LEU CG   1 1 
        6 12481 2 2 15 LEU H    H  -7.372  14.203  -1.158 1.00 . B B .  97 LEU H    1 1 
        6 12482 2 2 15 LEU HA   H  -7.670  11.854   0.451 1.00 . B B .  97 LEU HA   1 1 
        6 12483 2 2 15 LEU HB2  H  -5.465  12.618  -1.462 1.00 . B B .  97 LEU HB2  1 1 
        6 12484 2 2 15 LEU HB3  H  -5.722  11.023  -0.783 1.00 . B B .  97 LEU HB3  1 1 
        6 12485 2 2 15 LEU HD11 H  -5.662  11.817  -3.841 1.00 . B B .  97 LEU HD11 1 1 
        6 12486 2 2 15 LEU HD12 H  -6.937  10.663  -4.234 1.00 . B B .  97 LEU HD12 1 1 
        6 12487 2 2 15 LEU HD13 H  -5.661  10.218  -3.100 1.00 . B B .  97 LEU HD13 1 1 
        6 12488 2 2 15 LEU HD21 H  -7.680   9.655  -1.503 1.00 . B B .  97 LEU HD21 1 1 
        6 12489 2 2 15 LEU HD22 H  -8.779  10.281  -2.731 1.00 . B B .  97 LEU HD22 1 1 
        6 12490 2 2 15 LEU HD23 H  -8.794  10.965  -1.107 1.00 . B B .  97 LEU HD23 1 1 
        6 12491 2 2 15 LEU HG   H  -7.631  12.450  -2.639 1.00 . B B .  97 LEU HG   1 1 
        6 12492 2 2 15 LEU N    N  -7.622  13.768  -0.315 1.00 . B B .  97 LEU N    1 1 
        6 12493 2 2 15 LEU O    O  -5.674  11.950   2.040 1.00 . B B .  97 LEU O    1 1 
        6 12494 2 2 16 LYS C    C  -4.934  14.427   3.601 1.00 . B B .  98 LYS C    1 1 
        6 12495 2 2 16 LYS CA   C  -4.342  14.399   2.196 1.00 . B B .  98 LYS CA   1 1 
        6 12496 2 2 16 LYS CB   C  -3.745  15.765   1.855 1.00 . B B .  98 LYS CB   1 1 
        6 12497 2 2 16 LYS CD   C  -1.292  15.270   1.612 1.00 . B B .  98 LYS CD   1 1 
        6 12498 2 2 16 LYS CE   C  -0.058  15.527   0.758 1.00 . B B .  98 LYS CE   1 1 
        6 12499 2 2 16 LYS CG   C  -2.565  15.700   0.897 1.00 . B B .  98 LYS CG   1 1 
        6 12500 2 2 16 LYS H    H  -5.604  14.669   0.515 1.00 . B B .  98 LYS H    1 1 
        6 12501 2 2 16 LYS HA   H  -3.557  13.660   2.170 1.00 . B B .  98 LYS HA   1 1 
        6 12502 2 2 16 LYS HB2  H  -4.512  16.378   1.405 1.00 . B B .  98 LYS HB2  1 1 
        6 12503 2 2 16 LYS HB3  H  -3.412  16.235   2.768 1.00 . B B .  98 LYS HB3  1 1 
        6 12504 2 2 16 LYS HD2  H  -1.201  15.826   2.533 1.00 . B B .  98 LYS HD2  1 1 
        6 12505 2 2 16 LYS HD3  H  -1.354  14.215   1.831 1.00 . B B .  98 LYS HD3  1 1 
        6 12506 2 2 16 LYS HE2  H  -0.089  14.874  -0.099 1.00 . B B .  98 LYS HE2  1 1 
        6 12507 2 2 16 LYS HE3  H  -0.071  16.555   0.428 1.00 . B B .  98 LYS HE3  1 1 
        6 12508 2 2 16 LYS HG2  H  -2.787  14.986   0.118 1.00 . B B .  98 LYS HG2  1 1 
        6 12509 2 2 16 LYS HG3  H  -2.412  16.675   0.461 1.00 . B B .  98 LYS HG3  1 1 
        6 12510 2 2 16 LYS HZ1  H   1.278  15.929   2.314 1.00 . B B .  98 LYS HZ1  1 1 
        6 12511 2 2 16 LYS HZ2  H   2.023  15.417   0.884 1.00 . B B .  98 LYS HZ2  1 1 
        6 12512 2 2 16 LYS HZ3  H   1.223  14.299   1.862 1.00 . B B .  98 LYS HZ3  1 1 
        6 12513 2 2 16 LYS N    N  -5.343  14.017   1.201 1.00 . B B .  98 LYS N    1 1 
        6 12514 2 2 16 LYS NZ   N   1.203  15.276   1.507 1.00 . B B .  98 LYS NZ   1 1 
        6 12515 2 2 16 LYS O    O  -4.331  13.921   4.546 1.00 . B B .  98 LYS O    1 1 
        6 12516 2 2 17 ASP C    C  -7.113  13.711   5.567 1.00 . B B .  99 ASP C    1 1 
        6 12517 2 2 17 ASP CA   C  -6.786  15.097   5.031 1.00 . B B .  99 ASP CA   1 1 
        6 12518 2 2 17 ASP CB   C  -8.059  15.937   4.931 1.00 . B B .  99 ASP CB   1 1 
        6 12519 2 2 17 ASP CG   C  -7.772  17.420   4.804 1.00 . B B .  99 ASP CG   1 1 
        6 12520 2 2 17 ASP H    H  -6.556  15.390   2.943 1.00 . B B .  99 ASP H    1 1 
        6 12521 2 2 17 ASP HA   H  -6.102  15.578   5.715 1.00 . B B .  99 ASP HA   1 1 
        6 12522 2 2 17 ASP HB2  H  -8.621  15.623   4.063 1.00 . B B .  99 ASP HB2  1 1 
        6 12523 2 2 17 ASP HB3  H  -8.659  15.779   5.817 1.00 . B B .  99 ASP HB3  1 1 
        6 12524 2 2 17 ASP N    N  -6.121  15.006   3.733 1.00 . B B .  99 ASP N    1 1 
        6 12525 2 2 17 ASP O    O  -7.144  13.494   6.778 1.00 . B B .  99 ASP O    1 1 
        6 12526 2 2 17 ASP OD1  O  -6.977  17.951   5.607 1.00 . B B .  99 ASP OD1  1 1 
        6 12527 2 2 17 ASP OD2  O  -8.338  18.063   3.893 1.00 . B B .  99 ASP OD2  1 1 
        6 12528 2 2 18 ASN C    C  -6.446  10.728   5.686 1.00 . B B . 100 ASN C    1 1 
        6 12529 2 2 18 ASN CA   C  -7.653  11.394   5.033 1.00 . B B . 100 ASN CA   1 1 
        6 12530 2 2 18 ASN CB   C  -8.081  10.578   3.806 1.00 . B B . 100 ASN CB   1 1 
        6 12531 2 2 18 ASN CG   C  -9.547  10.744   3.454 1.00 . B B . 100 ASN CG   1 1 
        6 12532 2 2 18 ASN H    H  -7.283  13.003   3.707 1.00 . B B . 100 ASN H    1 1 
        6 12533 2 2 18 ASN HA   H  -8.466  11.422   5.743 1.00 . B B . 100 ASN HA   1 1 
        6 12534 2 2 18 ASN HB2  H  -7.495  10.891   2.958 1.00 . B B . 100 ASN HB2  1 1 
        6 12535 2 2 18 ASN HB3  H  -7.893   9.531   3.998 1.00 . B B . 100 ASN HB3  1 1 
        6 12536 2 2 18 ASN HD21 H  -9.176  10.219   1.575 1.00 . B B . 100 ASN HD21 1 1 
        6 12537 2 2 18 ASN HD22 H -10.828  10.571   1.940 1.00 . B B . 100 ASN HD22 1 1 
        6 12538 2 2 18 ASN N    N  -7.336  12.768   4.657 1.00 . B B . 100 ASN N    1 1 
        6 12539 2 2 18 ASN ND2  N  -9.882  10.491   2.196 1.00 . B B . 100 ASN ND2  1 1 
        6 12540 2 2 18 ASN O    O  -6.585   9.902   6.588 1.00 . B B . 100 ASN O    1 1 
        6 12541 2 2 18 ASN OD1  O -10.373  11.085   4.300 1.00 . B B . 100 ASN OD1  1 1 
        6 12542 2 2 19 VAL C    C  -3.805  11.006   7.203 1.00 . B B . 101 VAL C    1 1 
        6 12543 2 2 19 VAL CA   C  -4.016  10.562   5.758 1.00 . B B . 101 VAL CA   1 1 
        6 12544 2 2 19 VAL CB   C  -2.801  10.996   4.912 1.00 . B B . 101 VAL CB   1 1 
        6 12545 2 2 19 VAL CG1  C  -1.559  10.230   5.326 1.00 . B B . 101 VAL CG1  1 1 
        6 12546 2 2 19 VAL CG2  C  -3.071  10.802   3.427 1.00 . B B . 101 VAL CG2  1 1 
        6 12547 2 2 19 VAL H    H  -5.213  11.796   4.530 1.00 . B B . 101 VAL H    1 1 
        6 12548 2 2 19 VAL HA   H  -4.086   9.483   5.727 1.00 . B B . 101 VAL HA   1 1 
        6 12549 2 2 19 VAL HB   H  -2.622  12.048   5.089 1.00 . B B . 101 VAL HB   1 1 
        6 12550 2 2 19 VAL HG11 H  -0.729  10.528   4.704 1.00 . B B . 101 VAL HG11 1 1 
        6 12551 2 2 19 VAL HG12 H  -1.735   9.171   5.210 1.00 . B B . 101 VAL HG12 1 1 
        6 12552 2 2 19 VAL HG13 H  -1.332  10.447   6.360 1.00 . B B . 101 VAL HG13 1 1 
        6 12553 2 2 19 VAL HG21 H  -3.324   9.768   3.239 1.00 . B B . 101 VAL HG21 1 1 
        6 12554 2 2 19 VAL HG22 H  -2.188  11.064   2.862 1.00 . B B . 101 VAL HG22 1 1 
        6 12555 2 2 19 VAL HG23 H  -3.891  11.435   3.124 1.00 . B B . 101 VAL HG23 1 1 
        6 12556 2 2 19 VAL N    N  -5.257  11.113   5.232 1.00 . B B . 101 VAL N    1 1 
        6 12557 2 2 19 VAL O    O  -3.221  10.285   8.009 1.00 . B B . 101 VAL O    1 1 
        6 12558 2 2 20 GLU C    C  -5.078  11.978   9.833 1.00 . B B . 102 GLU C    1 1 
        6 12559 2 2 20 GLU CA   C  -4.169  12.732   8.871 1.00 . B B . 102 GLU CA   1 1 
        6 12560 2 2 20 GLU CB   C  -4.488  14.228   8.888 1.00 . B B . 102 GLU CB   1 1 
        6 12561 2 2 20 GLU CD   C  -2.245  14.511  10.010 1.00 . B B . 102 GLU CD   1 1 
        6 12562 2 2 20 GLU CG   C  -3.676  15.006   9.912 1.00 . B B . 102 GLU CG   1 1 
        6 12563 2 2 20 GLU H    H  -4.771  12.718   6.842 1.00 . B B . 102 GLU H    1 1 
        6 12564 2 2 20 GLU HA   H  -3.145  12.589   9.183 1.00 . B B . 102 GLU HA   1 1 
        6 12565 2 2 20 GLU HB2  H  -4.285  14.640   7.910 1.00 . B B . 102 GLU HB2  1 1 
        6 12566 2 2 20 GLU HB3  H  -5.537  14.358   9.115 1.00 . B B . 102 GLU HB3  1 1 
        6 12567 2 2 20 GLU HG2  H  -3.662  16.049   9.626 1.00 . B B . 102 GLU HG2  1 1 
        6 12568 2 2 20 GLU HG3  H  -4.146  14.904  10.878 1.00 . B B . 102 GLU HG3  1 1 
        6 12569 2 2 20 GLU N    N  -4.302  12.194   7.525 1.00 . B B . 102 GLU N    1 1 
        6 12570 2 2 20 GLU O    O  -4.759  11.818  11.010 1.00 . B B . 102 GLU O    1 1 
        6 12571 2 2 20 GLU OE1  O  -1.416  14.882   9.150 1.00 . B B . 102 GLU OE1  1 1 
        6 12572 2 2 20 GLU OE2  O  -1.945  13.733  10.938 1.00 . B B . 102 GLU OE2  1 1 
        6 12573 2 2 21 LEU C    C  -6.585   9.371  10.411 1.00 . B B . 103 LEU C    1 1 
        6 12574 2 2 21 LEU CA   C  -7.155  10.753  10.126 1.00 . B B . 103 LEU CA   1 1 
        6 12575 2 2 21 LEU CB   C  -8.501  10.633   9.406 1.00 . B B . 103 LEU CB   1 1 
        6 12576 2 2 21 LEU CD1  C -10.436  11.720   8.241 1.00 . B B . 103 LEU CD1  1 1 
        6 12577 2 2 21 LEU CD2  C  -9.508  12.750  10.321 1.00 . B B . 103 LEU CD2  1 1 
        6 12578 2 2 21 LEU CG   C  -9.177  11.963   9.058 1.00 . B B . 103 LEU CG   1 1 
        6 12579 2 2 21 LEU H    H  -6.414  11.681   8.376 1.00 . B B . 103 LEU H    1 1 
        6 12580 2 2 21 LEU HA   H  -7.293  11.275  11.059 1.00 . B B . 103 LEU HA   1 1 
        6 12581 2 2 21 LEU HB2  H  -8.348  10.080   8.490 1.00 . B B . 103 LEU HB2  1 1 
        6 12582 2 2 21 LEU HB3  H  -9.173  10.070  10.037 1.00 . B B . 103 LEU HB3  1 1 
        6 12583 2 2 21 LEU HD11 H -11.140  11.152   8.830 1.00 . B B . 103 LEU HD11 1 1 
        6 12584 2 2 21 LEU HD12 H -10.186  11.167   7.347 1.00 . B B . 103 LEU HD12 1 1 
        6 12585 2 2 21 LEU HD13 H -10.877  12.667   7.967 1.00 . B B . 103 LEU HD13 1 1 
        6 12586 2 2 21 LEU HD21 H -10.151  13.580  10.069 1.00 . B B . 103 LEU HD21 1 1 
        6 12587 2 2 21 LEU HD22 H  -8.596  13.126  10.763 1.00 . B B . 103 LEU HD22 1 1 
        6 12588 2 2 21 LEU HD23 H -10.013  12.107  11.027 1.00 . B B . 103 LEU HD23 1 1 
        6 12589 2 2 21 LEU HG   H  -8.502  12.557   8.459 1.00 . B B . 103 LEU HG   1 1 
        6 12590 2 2 21 LEU N    N  -6.210  11.510   9.319 1.00 . B B . 103 LEU N    1 1 
        6 12591 2 2 21 LEU O    O  -6.805   8.804  11.483 1.00 . B B . 103 LEU O    1 1 
        6 12592 2 2 22 GLU C    C  -6.213   6.439   9.835 1.00 . B B . 104 GLU C    1 1 
        6 12593 2 2 22 GLU CA   C  -5.208   7.546   9.523 1.00 . B B . 104 GLU CA   1 1 
        6 12594 2 2 22 GLU CB   C  -4.094   7.584  10.570 1.00 . B B . 104 GLU CB   1 1 
        6 12595 2 2 22 GLU CD   C  -2.910   5.401  10.152 1.00 . B B . 104 GLU CD   1 1 
        6 12596 2 2 22 GLU CG   C  -2.812   6.910  10.114 1.00 . B B . 104 GLU CG   1 1 
        6 12597 2 2 22 GLU H    H  -5.747   9.368   8.604 1.00 . B B . 104 GLU H    1 1 
        6 12598 2 2 22 GLU HA   H  -4.768   7.337   8.561 1.00 . B B . 104 GLU HA   1 1 
        6 12599 2 2 22 GLU HB2  H  -3.870   8.614  10.807 1.00 . B B . 104 GLU HB2  1 1 
        6 12600 2 2 22 GLU HB3  H  -4.439   7.086  11.462 1.00 . B B . 104 GLU HB3  1 1 
        6 12601 2 2 22 GLU HG2  H  -2.597   7.219   9.103 1.00 . B B . 104 GLU HG2  1 1 
        6 12602 2 2 22 GLU HG3  H  -2.007   7.222  10.765 1.00 . B B . 104 GLU HG3  1 1 
        6 12603 2 2 22 GLU N    N  -5.855   8.850   9.429 1.00 . B B . 104 GLU N    1 1 
        6 12604 2 2 22 GLU O    O  -6.127   5.768  10.866 1.00 . B B . 104 GLU O    1 1 
        6 12605 2 2 22 GLU OE1  O  -2.358   4.798  11.096 1.00 . B B . 104 GLU OE1  1 1 
        6 12606 2 2 22 GLU OE2  O  -3.549   4.814   9.255 1.00 . B B . 104 GLU OE2  1 1 
        6 12607 2 2 23 ARG C    C  -7.645   3.863   8.788 1.00 . B B . 105 ARG C    1 1 
        6 12608 2 2 23 ARG CA   C  -8.208   5.257   9.087 1.00 . B B . 105 ARG CA   1 1 
        6 12609 2 2 23 ARG CB   C  -9.376   5.570   8.147 1.00 . B B . 105 ARG CB   1 1 
        6 12610 2 2 23 ARG CD   C -11.810   5.282   7.597 1.00 . B B . 105 ARG CD   1 1 
        6 12611 2 2 23 ARG CG   C -10.672   4.869   8.517 1.00 . B B . 105 ARG CG   1 1 
        6 12612 2 2 23 ARG CZ   C -13.161   7.290   7.105 1.00 . B B . 105 ARG CZ   1 1 
        6 12613 2 2 23 ARG H    H  -7.241   6.903   8.193 1.00 . B B . 105 ARG H    1 1 
        6 12614 2 2 23 ARG HA   H  -8.563   5.277  10.107 1.00 . B B . 105 ARG HA   1 1 
        6 12615 2 2 23 ARG HB2  H  -9.555   6.635   8.159 1.00 . B B . 105 ARG HB2  1 1 
        6 12616 2 2 23 ARG HB3  H  -9.105   5.272   7.144 1.00 . B B . 105 ARG HB3  1 1 
        6 12617 2 2 23 ARG HD2  H -11.508   5.110   6.574 1.00 . B B . 105 ARG HD2  1 1 
        6 12618 2 2 23 ARG HD3  H -12.675   4.676   7.821 1.00 . B B . 105 ARG HD3  1 1 
        6 12619 2 2 23 ARG HE   H -11.622   7.224   8.384 1.00 . B B . 105 ARG HE   1 1 
        6 12620 2 2 23 ARG HG2  H -10.530   3.802   8.440 1.00 . B B . 105 ARG HG2  1 1 
        6 12621 2 2 23 ARG HG3  H -10.934   5.127   9.533 1.00 . B B . 105 ARG HG3  1 1 
        6 12622 2 2 23 ARG HH11 H -14.664   7.058   5.762 1.00 . B B . 105 ARG HH11 1 1 
        6 12623 2 2 23 ARG HH12 H -13.731   5.633   6.085 1.00 . B B . 105 ARG HH12 1 1 
        6 12624 2 2 23 ARG HH21 H -12.855   9.093   7.972 1.00 . B B . 105 ARG HH21 1 1 
        6 12625 2 2 23 ARG HH22 H -14.165   9.025   6.839 1.00 . B B . 105 ARG HH22 1 1 
        6 12626 2 2 23 ARG N    N  -7.181   6.280   8.945 1.00 . B B . 105 ARG N    1 1 
        6 12627 2 2 23 ARG NE   N -12.163   6.691   7.753 1.00 . B B . 105 ARG NE   1 1 
        6 12628 2 2 23 ARG NH1  N -13.911   6.605   6.248 1.00 . B B . 105 ARG NH1  1 1 
        6 12629 2 2 23 ARG NH2  N -13.413   8.570   7.321 1.00 . B B . 105 ARG NH2  1 1 
        6 12630 2 2 23 ARG O    O  -8.255   2.851   9.132 1.00 . B B . 105 ARG O    1 1 
        6 12631 2 2 24 LEU C    C  -5.398   1.790   9.030 1.00 . B B . 106 LEU C    1 1 
        6 12632 2 2 24 LEU CA   C  -5.854   2.548   7.786 1.00 . B B . 106 LEU CA   1 1 
        6 12633 2 2 24 LEU CB   C  -4.667   2.781   6.845 1.00 . B B . 106 LEU CB   1 1 
        6 12634 2 2 24 LEU CD1  C  -4.880   4.857   5.443 1.00 . B B . 106 LEU CD1  1 1 
        6 12635 2 2 24 LEU CD2  C  -4.171   2.704   4.388 1.00 . B B . 106 LEU CD2  1 1 
        6 12636 2 2 24 LEU CG   C  -5.031   3.343   5.467 1.00 . B B . 106 LEU CG   1 1 
        6 12637 2 2 24 LEU H    H  -6.032   4.654   7.916 1.00 . B B . 106 LEU H    1 1 
        6 12638 2 2 24 LEU HA   H  -6.590   1.949   7.272 1.00 . B B . 106 LEU HA   1 1 
        6 12639 2 2 24 LEU HB2  H  -3.987   3.470   7.325 1.00 . B B . 106 LEU HB2  1 1 
        6 12640 2 2 24 LEU HB3  H  -4.159   1.841   6.702 1.00 . B B . 106 LEU HB3  1 1 
        6 12641 2 2 24 LEU HD11 H  -5.210   5.237   4.488 1.00 . B B . 106 LEU HD11 1 1 
        6 12642 2 2 24 LEU HD12 H  -3.843   5.117   5.595 1.00 . B B . 106 LEU HD12 1 1 
        6 12643 2 2 24 LEU HD13 H  -5.479   5.292   6.229 1.00 . B B . 106 LEU HD13 1 1 
        6 12644 2 2 24 LEU HD21 H  -4.406   1.652   4.316 1.00 . B B . 106 LEU HD21 1 1 
        6 12645 2 2 24 LEU HD22 H  -3.129   2.822   4.643 1.00 . B B . 106 LEU HD22 1 1 
        6 12646 2 2 24 LEU HD23 H  -4.367   3.183   3.440 1.00 . B B . 106 LEU HD23 1 1 
        6 12647 2 2 24 LEU HG   H  -6.064   3.110   5.253 1.00 . B B . 106 LEU HG   1 1 
        6 12648 2 2 24 LEU N    N  -6.484   3.816   8.142 1.00 . B B . 106 LEU N    1 1 
        6 12649 2 2 24 LEU O    O  -5.664   0.593   9.164 1.00 . B B . 106 LEU O    1 1 
        6 12650 2 2 25 LYS C    C  -3.190   0.804  10.937 1.00 . B B . 107 LYS C    1 1 
        6 12651 2 2 25 LYS CA   C  -4.203   1.924  11.179 1.00 . B B . 107 LYS CA   1 1 
        6 12652 2 2 25 LYS CB   C  -5.370   1.403  12.025 1.00 . B B . 107 LYS CB   1 1 
        6 12653 2 2 25 LYS CD   C  -7.578   1.899  13.109 1.00 . B B . 107 LYS CD   1 1 
        6 12654 2 2 25 LYS CE   C  -8.590   1.625  12.005 1.00 . B B . 107 LYS CE   1 1 
        6 12655 2 2 25 LYS CG   C  -6.291   2.492  12.555 1.00 . B B . 107 LYS CG   1 1 
        6 12656 2 2 25 LYS H    H  -4.476   3.439   9.711 1.00 . B B . 107 LYS H    1 1 
        6 12657 2 2 25 LYS HA   H  -3.707   2.716  11.724 1.00 . B B . 107 LYS HA   1 1 
        6 12658 2 2 25 LYS HB2  H  -5.961   0.731  11.423 1.00 . B B . 107 LYS HB2  1 1 
        6 12659 2 2 25 LYS HB3  H  -4.972   0.859  12.868 1.00 . B B . 107 LYS HB3  1 1 
        6 12660 2 2 25 LYS HD2  H  -7.347   0.970  13.609 1.00 . B B . 107 LYS HD2  1 1 
        6 12661 2 2 25 LYS HD3  H  -8.007   2.593  13.816 1.00 . B B . 107 LYS HD3  1 1 
        6 12662 2 2 25 LYS HE2  H  -9.145   2.530  11.810 1.00 . B B . 107 LYS HE2  1 1 
        6 12663 2 2 25 LYS HE3  H  -8.056   1.334  11.111 1.00 . B B . 107 LYS HE3  1 1 
        6 12664 2 2 25 LYS HG2  H  -5.782   3.026  13.345 1.00 . B B . 107 LYS HG2  1 1 
        6 12665 2 2 25 LYS HG3  H  -6.531   3.176  11.753 1.00 . B B . 107 LYS HG3  1 1 
        6 12666 2 2 25 LYS HZ1  H -10.323   0.498  11.681 1.00 . B B . 107 LYS HZ1  1 1 
        6 12667 2 2 25 LYS HZ2  H  -9.949   0.724  13.313 1.00 . B B . 107 LYS HZ2  1 1 
        6 12668 2 2 25 LYS HZ3  H  -9.055  -0.379  12.384 1.00 . B B . 107 LYS HZ3  1 1 
        6 12669 2 2 25 LYS N    N  -4.694   2.494   9.918 1.00 . B B . 107 LYS N    1 1 
        6 12670 2 2 25 LYS NZ   N  -9.545   0.544  12.372 1.00 . B B . 107 LYS NZ   1 1 
        6 12671 2 2 25 LYS O    O  -3.006  -0.070  11.787 1.00 . B B . 107 LYS O    1 1 
        6 12672 2 2 26 ASN C    C  -2.118  -1.573   9.277 1.00 . B B . 108 ASN C    1 1 
        6 12673 2 2 26 ASN CA   C  -1.530  -0.158   9.379 1.00 . B B . 108 ASN CA   1 1 
        6 12674 2 2 26 ASN CB   C  -0.363  -0.161  10.375 1.00 . B B . 108 ASN CB   1 1 
        6 12675 2 2 26 ASN CG   C   0.988  -0.360   9.708 1.00 . B B . 108 ASN CG   1 1 
        6 12676 2 2 26 ASN H    H  -2.739   1.575   9.150 1.00 . B B . 108 ASN H    1 1 
        6 12677 2 2 26 ASN HA   H  -1.153   0.125   8.406 1.00 . B B . 108 ASN HA   1 1 
        6 12678 2 2 26 ASN HB2  H  -0.347   0.777  10.904 1.00 . B B . 108 ASN HB2  1 1 
        6 12679 2 2 26 ASN HB3  H  -0.513  -0.964  11.085 1.00 . B B . 108 ASN HB3  1 1 
        6 12680 2 2 26 ASN HD21 H   1.230   1.606   9.543 1.00 . B B . 108 ASN HD21 1 1 
        6 12681 2 2 26 ASN HD22 H   2.530   0.636   8.928 1.00 . B B . 108 ASN HD22 1 1 
        6 12682 2 2 26 ASN N    N  -2.542   0.839   9.768 1.00 . B B . 108 ASN N    1 1 
        6 12683 2 2 26 ASN ND2  N   1.645   0.734   9.356 1.00 . B B . 108 ASN ND2  1 1 
        6 12684 2 2 26 ASN O    O  -1.395  -2.533   9.003 1.00 . B B . 108 ASN O    1 1 
        6 12685 2 2 26 ASN OD1  O   1.439  -1.491   9.517 1.00 . B B . 108 ASN OD1  1 1 
        6 12686 2 2 27 GLU C    C  -4.040  -3.584   8.007 1.00 . B B . 109 GLU C    1 1 
        6 12687 2 2 27 GLU CA   C  -4.101  -2.991   9.410 1.00 . B B . 109 GLU CA   1 1 
        6 12688 2 2 27 GLU CB   C  -5.552  -2.855   9.882 1.00 . B B . 109 GLU CB   1 1 
        6 12689 2 2 27 GLU CD   C  -7.062  -2.276  11.843 1.00 . B B . 109 GLU CD   1 1 
        6 12690 2 2 27 GLU CG   C  -5.668  -2.213  11.257 1.00 . B B . 109 GLU CG   1 1 
        6 12691 2 2 27 GLU H    H  -3.959  -0.894   9.670 1.00 . B B . 109 GLU H    1 1 
        6 12692 2 2 27 GLU HA   H  -3.581  -3.654  10.086 1.00 . B B . 109 GLU HA   1 1 
        6 12693 2 2 27 GLU HB2  H  -6.096  -2.250   9.172 1.00 . B B . 109 GLU HB2  1 1 
        6 12694 2 2 27 GLU HB3  H  -6.000  -3.837   9.927 1.00 . B B . 109 GLU HB3  1 1 
        6 12695 2 2 27 GLU HG2  H  -4.994  -2.721  11.928 1.00 . B B . 109 GLU HG2  1 1 
        6 12696 2 2 27 GLU HG3  H  -5.373  -1.177  11.176 1.00 . B B . 109 GLU HG3  1 1 
        6 12697 2 2 27 GLU N    N  -3.428  -1.695   9.470 1.00 . B B . 109 GLU N    1 1 
        6 12698 2 2 27 GLU O    O  -3.663  -4.743   7.832 1.00 . B B . 109 GLU O    1 1 
        6 12699 2 2 27 GLU OE1  O  -7.957  -1.548  11.362 1.00 . B B . 109 GLU OE1  1 1 
        6 12700 2 2 27 GLU OE2  O  -7.270  -3.049  12.801 1.00 . B B . 109 GLU OE2  1 1 
        6 12701 2 2 28 ARG C    C  -2.935  -3.419   5.139 1.00 . B B . 110 ARG C    1 1 
        6 12702 2 2 28 ARG CA   C  -4.371  -3.238   5.619 1.00 . B B . 110 ARG CA   1 1 
        6 12703 2 2 28 ARG CB   C  -5.109  -2.251   4.714 1.00 . B B . 110 ARG CB   1 1 
        6 12704 2 2 28 ARG CD   C  -7.326  -1.462   3.829 1.00 . B B . 110 ARG CD   1 1 
        6 12705 2 2 28 ARG CG   C  -6.616  -2.280   4.896 1.00 . B B . 110 ARG CG   1 1 
        6 12706 2 2 28 ARG CZ   C  -7.899  -1.725   1.440 1.00 . B B . 110 ARG CZ   1 1 
        6 12707 2 2 28 ARG H    H  -4.687  -1.871   7.212 1.00 . B B . 110 ARG H    1 1 
        6 12708 2 2 28 ARG HA   H  -4.870  -4.194   5.576 1.00 . B B . 110 ARG HA   1 1 
        6 12709 2 2 28 ARG HB2  H  -4.758  -1.252   4.927 1.00 . B B . 110 ARG HB2  1 1 
        6 12710 2 2 28 ARG HB3  H  -4.887  -2.489   3.684 1.00 . B B . 110 ARG HB3  1 1 
        6 12711 2 2 28 ARG HD2  H  -8.382  -1.459   4.045 1.00 . B B . 110 ARG HD2  1 1 
        6 12712 2 2 28 ARG HD3  H  -6.951  -0.451   3.862 1.00 . B B . 110 ARG HD3  1 1 
        6 12713 2 2 28 ARG HE   H  -6.358  -2.617   2.357 1.00 . B B . 110 ARG HE   1 1 
        6 12714 2 2 28 ARG HG2  H  -6.956  -3.302   4.835 1.00 . B B . 110 ARG HG2  1 1 
        6 12715 2 2 28 ARG HG3  H  -6.858  -1.875   5.868 1.00 . B B . 110 ARG HG3  1 1 
        6 12716 2 2 28 ARG HH11 H  -9.527  -0.700   0.790 1.00 . B B . 110 ARG HH11 1 1 
        6 12717 2 2 28 ARG HH12 H  -9.152  -0.509   2.475 1.00 . B B . 110 ARG HH12 1 1 
        6 12718 2 2 28 ARG HH21 H  -8.221  -2.050  -0.535 1.00 . B B . 110 ARG HH21 1 1 
        6 12719 2 2 28 ARG HH22 H  -6.851  -2.875   0.140 1.00 . B B . 110 ARG HH22 1 1 
        6 12720 2 2 28 ARG N    N  -4.396  -2.784   7.010 1.00 . B B . 110 ARG N    1 1 
        6 12721 2 2 28 ARG NE   N  -7.121  -2.005   2.487 1.00 . B B . 110 ARG NE   1 1 
        6 12722 2 2 28 ARG NH1  N  -8.941  -0.912   1.580 1.00 . B B . 110 ARG NH1  1 1 
        6 12723 2 2 28 ARG NH2  N  -7.637  -2.259   0.254 1.00 . B B . 110 ARG NH2  1 1 
        6 12724 2 2 28 ARG O    O  -2.673  -4.149   4.185 1.00 . B B . 110 ARG O    1 1 
        6 12725 2 2 29 HIS C    C  -0.064  -4.198   5.862 1.00 . B B . 111 HIS C    1 1 
        6 12726 2 2 29 HIS CA   C  -0.597  -2.816   5.486 1.00 . B B . 111 HIS CA   1 1 
        6 12727 2 2 29 HIS CB   C   0.161  -1.711   6.246 1.00 . B B . 111 HIS CB   1 1 
        6 12728 2 2 29 HIS CD2  C   2.513  -2.430   5.375 1.00 . B B . 111 HIS CD2  1 1 
        6 12729 2 2 29 HIS CE1  C   3.563  -0.540   5.717 1.00 . B B . 111 HIS CE1  1 1 
        6 12730 2 2 29 HIS CG   C   1.615  -1.554   5.886 1.00 . B B . 111 HIS CG   1 1 
        6 12731 2 2 29 HIS H    H  -2.298  -2.170   6.553 1.00 . B B . 111 HIS H    1 1 
        6 12732 2 2 29 HIS HA   H  -0.481  -2.668   4.423 1.00 . B B . 111 HIS HA   1 1 
        6 12733 2 2 29 HIS HB2  H  -0.322  -0.766   6.054 1.00 . B B . 111 HIS HB2  1 1 
        6 12734 2 2 29 HIS HB3  H   0.104  -1.919   7.305 1.00 . B B . 111 HIS HB3  1 1 
        6 12735 2 2 29 HIS HD1  H   1.930   0.476   6.421 1.00 . B B . 111 HIS HD1  1 1 
        6 12736 2 2 29 HIS HD2  H   2.319  -3.455   5.093 1.00 . B B . 111 HIS HD2  1 1 
        6 12737 2 2 29 HIS HE1  H   4.336   0.213   5.762 1.00 . B B . 111 HIS HE1  1 1 
        6 12738 2 2 29 HIS HE2  H   4.552  -2.159   4.955 1.00 . B B . 111 HIS HE2  1 1 
        6 12739 2 2 29 HIS N    N  -2.016  -2.738   5.810 1.00 . B B . 111 HIS N    1 1 
        6 12740 2 2 29 HIS ND1  N   2.311  -0.379   6.083 1.00 . B B . 111 HIS ND1  1 1 
        6 12741 2 2 29 HIS NE2  N   3.714  -1.773   5.284 1.00 . B B . 111 HIS NE2  1 1 
        6 12742 2 2 29 HIS O    O   0.684  -4.819   5.107 1.00 . B B . 111 HIS O    1 1 
        6 12743 2 2 30 ASP C    C  -0.834  -7.114   6.878 1.00 . B B . 112 ASP C    1 1 
        6 12744 2 2 30 ASP CA   C  -0.038  -5.980   7.513 1.00 . B B . 112 ASP CA   1 1 
        6 12745 2 2 30 ASP CB   C  -0.167  -6.044   9.036 1.00 . B B . 112 ASP CB   1 1 
        6 12746 2 2 30 ASP CG   C  -0.176  -7.468   9.555 1.00 . B B . 112 ASP CG   1 1 
        6 12747 2 2 30 ASP H    H  -1.082  -4.141   7.578 1.00 . B B . 112 ASP H    1 1 
        6 12748 2 2 30 ASP HA   H   1.001  -6.098   7.247 1.00 . B B . 112 ASP HA   1 1 
        6 12749 2 2 30 ASP HB2  H   0.666  -5.523   9.484 1.00 . B B . 112 ASP HB2  1 1 
        6 12750 2 2 30 ASP HB3  H  -1.087  -5.565   9.334 1.00 . B B . 112 ASP HB3  1 1 
        6 12751 2 2 30 ASP N    N  -0.475  -4.678   7.027 1.00 . B B . 112 ASP N    1 1 
        6 12752 2 2 30 ASP O    O  -0.265  -8.112   6.429 1.00 . B B . 112 ASP O    1 1 
        6 12753 2 2 30 ASP OD1  O   0.902  -8.099   9.606 1.00 . B B . 112 ASP OD1  1 1 
        6 12754 2 2 30 ASP OD2  O  -1.266  -7.964   9.916 1.00 . B B . 112 ASP OD2  1 1 
        6 12755 2 2 31 HIS C    C  -4.049  -7.432   5.329 1.00 . B B . 113 HIS C    1 1 
        6 12756 2 2 31 HIS CA   C  -2.996  -8.003   6.272 1.00 . B B . 113 HIS CA   1 1 
        6 12757 2 2 31 HIS CB   C  -3.668  -8.815   7.394 1.00 . B B . 113 HIS CB   1 1 
        6 12758 2 2 31 HIS CD2  C  -5.752  -7.634   8.415 1.00 . B B . 113 HIS CD2  1 1 
        6 12759 2 2 31 HIS CE1  C  -4.797  -6.764  10.183 1.00 . B B . 113 HIS CE1  1 1 
        6 12760 2 2 31 HIS CG   C  -4.445  -7.992   8.388 1.00 . B B . 113 HIS CG   1 1 
        6 12761 2 2 31 HIS H    H  -2.555  -6.132   7.165 1.00 . B B . 113 HIS H    1 1 
        6 12762 2 2 31 HIS HA   H  -2.359  -8.666   5.705 1.00 . B B . 113 HIS HA   1 1 
        6 12763 2 2 31 HIS HB2  H  -4.351  -9.523   6.952 1.00 . B B . 113 HIS HB2  1 1 
        6 12764 2 2 31 HIS HB3  H  -2.905  -9.353   7.936 1.00 . B B . 113 HIS HB3  1 1 
        6 12765 2 2 31 HIS HD1  H  -2.924  -7.519   9.781 1.00 . B B . 113 HIS HD1  1 1 
        6 12766 2 2 31 HIS HD2  H  -6.505  -7.902   7.689 1.00 . B B . 113 HIS HD2  1 1 
        6 12767 2 2 31 HIS HE1  H  -4.640  -6.216  11.100 1.00 . B B . 113 HIS HE1  1 1 
        6 12768 2 2 31 HIS HE2  H  -6.802  -6.462   9.817 1.00 . B B . 113 HIS HE2  1 1 
        6 12769 2 2 31 HIS N    N  -2.148  -6.963   6.831 1.00 . B B . 113 HIS N    1 1 
        6 12770 2 2 31 HIS ND1  N  -3.875  -7.432   9.511 1.00 . B B . 113 HIS ND1  1 1 
        6 12771 2 2 31 HIS NE2  N  -5.942  -6.873   9.538 1.00 . B B . 113 HIS NE2  1 1 
        6 12772 2 2 31 HIS O    O  -4.874  -6.604   5.712 1.00 . B B . 113 HIS O    1 1 
        6 12773 2 2 32 ASP C    C  -6.211  -8.350   3.112 1.00 . B B . 114 ASP C    1 1 
        6 12774 2 2 32 ASP CA   C  -4.975  -7.453   3.087 1.00 . B B . 114 ASP CA   1 1 
        6 12775 2 2 32 ASP CB   C  -4.329  -7.442   1.691 1.00 . B B . 114 ASP CB   1 1 
        6 12776 2 2 32 ASP CG   C  -3.599  -8.732   1.363 1.00 . B B . 114 ASP CG   1 1 
        6 12777 2 2 32 ASP H    H  -3.328  -8.546   3.835 1.00 . B B . 114 ASP H    1 1 
        6 12778 2 2 32 ASP HA   H  -5.276  -6.447   3.341 1.00 . B B . 114 ASP HA   1 1 
        6 12779 2 2 32 ASP HB2  H  -5.097  -7.291   0.946 1.00 . B B . 114 ASP HB2  1 1 
        6 12780 2 2 32 ASP HB3  H  -3.621  -6.629   1.638 1.00 . B B . 114 ASP HB3  1 1 
        6 12781 2 2 32 ASP N    N  -4.020  -7.894   4.091 1.00 . B B . 114 ASP N    1 1 
        6 12782 2 2 32 ASP O    O  -7.123  -8.197   2.303 1.00 . B B . 114 ASP O    1 1 
        6 12783 2 2 32 ASP OD1  O  -2.623  -9.066   2.072 1.00 . B B . 114 ASP OD1  1 1 
        6 12784 2 2 32 ASP OD2  O  -3.988  -9.411   0.391 1.00 . B B . 114 ASP OD2  1 1 
        6 12785 2 2 33 GLU C    C  -8.640  -9.443   4.523 1.00 . B B . 115 GLU C    1 1 
        6 12786 2 2 33 GLU CA   C  -7.351 -10.207   4.227 1.00 . B B . 115 GLU CA   1 1 
        6 12787 2 2 33 GLU CB   C  -7.073 -11.201   5.361 1.00 . B B . 115 GLU CB   1 1 
        6 12788 2 2 33 GLU CD   C  -5.499 -12.895   6.372 1.00 . B B . 115 GLU CD   1 1 
        6 12789 2 2 33 GLU CG   C  -5.732 -11.905   5.248 1.00 . B B . 115 GLU CG   1 1 
        6 12790 2 2 33 GLU H    H  -5.462  -9.365   4.665 1.00 . B B . 115 GLU H    1 1 
        6 12791 2 2 33 GLU HA   H  -7.471 -10.749   3.303 1.00 . B B . 115 GLU HA   1 1 
        6 12792 2 2 33 GLU HB2  H  -7.097 -10.671   6.303 1.00 . B B . 115 GLU HB2  1 1 
        6 12793 2 2 33 GLU HB3  H  -7.851 -11.950   5.362 1.00 . B B . 115 GLU HB3  1 1 
        6 12794 2 2 33 GLU HG2  H  -5.699 -12.436   4.308 1.00 . B B . 115 GLU HG2  1 1 
        6 12795 2 2 33 GLU HG3  H  -4.946 -11.165   5.271 1.00 . B B . 115 GLU HG3  1 1 
        6 12796 2 2 33 GLU N    N  -6.231  -9.280   4.065 1.00 . B B . 115 GLU N    1 1 
        6 12797 2 2 33 GLU O    O  -9.734  -9.874   4.151 1.00 . B B . 115 GLU O    1 1 
        6 12798 2 2 33 GLU OE1  O  -5.081 -12.468   7.472 1.00 . B B . 115 GLU OE1  1 1 
        6 12799 2 2 33 GLU OE2  O  -5.737 -14.103   6.165 1.00 . B B . 115 GLU OE2  1 1 
        6 12800 2 2 34 GLU C    C -10.246  -6.836   4.291 1.00 . B B . 116 GLU C    1 1 
        6 12801 2 2 34 GLU CA   C  -9.643  -7.471   5.539 1.00 . B B . 116 GLU CA   1 1 
        6 12802 2 2 34 GLU CB   C  -9.240  -6.385   6.536 1.00 . B B . 116 GLU CB   1 1 
        6 12803 2 2 34 GLU CD   C  -9.152  -5.652   8.951 1.00 . B B . 116 GLU CD   1 1 
        6 12804 2 2 34 GLU CG   C  -9.481  -6.772   7.987 1.00 . B B . 116 GLU CG   1 1 
        6 12805 2 2 34 GLU H    H  -7.602  -8.016   5.456 1.00 . B B . 116 GLU H    1 1 
        6 12806 2 2 34 GLU HA   H -10.386  -8.107   5.997 1.00 . B B . 116 GLU HA   1 1 
        6 12807 2 2 34 GLU HB2  H  -8.189  -6.170   6.413 1.00 . B B . 116 GLU HB2  1 1 
        6 12808 2 2 34 GLU HB3  H  -9.808  -5.492   6.327 1.00 . B B . 116 GLU HB3  1 1 
        6 12809 2 2 34 GLU HG2  H -10.521  -7.033   8.108 1.00 . B B . 116 GLU HG2  1 1 
        6 12810 2 2 34 GLU HG3  H  -8.866  -7.627   8.229 1.00 . B B . 116 GLU HG3  1 1 
        6 12811 2 2 34 GLU N    N  -8.499  -8.303   5.192 1.00 . B B . 116 GLU N    1 1 
        6 12812 2 2 34 GLU O    O -11.450  -6.596   4.227 1.00 . B B . 116 GLU O    1 1 
        6 12813 2 2 34 GLU OE1  O  -9.702  -4.544   8.787 1.00 . B B . 116 GLU OE1  1 1 
        6 12814 2 2 34 GLU OE2  O  -8.347  -5.877   9.878 1.00 . B B . 116 GLU OE2  1 1 
        6 12815 2 2 35 ALA C    C -10.723  -6.986   1.291 1.00 . B B . 117 ALA C    1 1 
        6 12816 2 2 35 ALA CA   C  -9.858  -5.987   2.045 1.00 . B B . 117 ALA CA   1 1 
        6 12817 2 2 35 ALA CB   C  -8.671  -5.556   1.200 1.00 . B B . 117 ALA CB   1 1 
        6 12818 2 2 35 ALA H    H  -8.457  -6.819   3.393 1.00 . B B . 117 ALA H    1 1 
        6 12819 2 2 35 ALA HA   H -10.447  -5.112   2.283 1.00 . B B . 117 ALA HA   1 1 
        6 12820 2 2 35 ALA HB1  H  -9.026  -5.092   0.291 1.00 . B B . 117 ALA HB1  1 1 
        6 12821 2 2 35 ALA HB2  H  -8.072  -6.421   0.953 1.00 . B B . 117 ALA HB2  1 1 
        6 12822 2 2 35 ALA HB3  H  -8.071  -4.849   1.755 1.00 . B B . 117 ALA HB3  1 1 
        6 12823 2 2 35 ALA N    N  -9.405  -6.586   3.297 1.00 . B B . 117 ALA N    1 1 
        6 12824 2 2 35 ALA O    O -11.680  -6.615   0.612 1.00 . B B . 117 ALA O    1 1 
        6 12825 2 2 36 GLU C    C -12.527  -9.415   1.373 1.00 . B B . 118 GLU C    1 1 
        6 12826 2 2 36 GLU CA   C -11.120  -9.339   0.789 1.00 . B B . 118 GLU CA   1 1 
        6 12827 2 2 36 GLU CB   C -10.383 -10.666   0.993 1.00 . B B . 118 GLU CB   1 1 
        6 12828 2 2 36 GLU CD   C -10.339 -13.159   0.662 1.00 . B B . 118 GLU CD   1 1 
        6 12829 2 2 36 GLU CG   C -11.131 -11.883   0.479 1.00 . B B . 118 GLU CG   1 1 
        6 12830 2 2 36 GLU H    H  -9.592  -8.483   1.971 1.00 . B B . 118 GLU H    1 1 
        6 12831 2 2 36 GLU HA   H -11.184  -9.125  -0.266 1.00 . B B . 118 GLU HA   1 1 
        6 12832 2 2 36 GLU HB2  H  -9.434 -10.617   0.480 1.00 . B B . 118 GLU HB2  1 1 
        6 12833 2 2 36 GLU HB3  H -10.201 -10.803   2.049 1.00 . B B . 118 GLU HB3  1 1 
        6 12834 2 2 36 GLU HG2  H -12.063 -11.974   1.018 1.00 . B B . 118 GLU HG2  1 1 
        6 12835 2 2 36 GLU HG3  H -11.334 -11.749  -0.573 1.00 . B B . 118 GLU HG3  1 1 
        6 12836 2 2 36 GLU N    N -10.377  -8.262   1.429 1.00 . B B . 118 GLU N    1 1 
        6 12837 2 2 36 GLU O    O -13.514  -9.533   0.646 1.00 . B B . 118 GLU O    1 1 
        6 12838 2 2 36 GLU OE1  O  -9.646 -13.570  -0.291 1.00 . B B . 118 GLU OE1  1 1 
        6 12839 2 2 36 GLU OE2  O -10.395 -13.745   1.767 1.00 . B B . 118 GLU OE2  1 1 
        6 12840 2 2 37 ARG C    C -14.695  -8.111   3.096 1.00 . B B . 119 ARG C    1 1 
        6 12841 2 2 37 ARG CA   C -13.888  -9.370   3.395 1.00 . B B . 119 ARG CA   1 1 
        6 12842 2 2 37 ARG CB   C -13.664  -9.521   4.906 1.00 . B B . 119 ARG CB   1 1 
        6 12843 2 2 37 ARG CD   C -14.743 -10.016   7.126 1.00 . B B . 119 ARG CD   1 1 
        6 12844 2 2 37 ARG CG   C -14.940  -9.438   5.733 1.00 . B B . 119 ARG CG   1 1 
        6 12845 2 2 37 ARG CZ   C -12.620 -10.138   8.382 1.00 . B B . 119 ARG CZ   1 1 
        6 12846 2 2 37 ARG H    H -11.783  -9.229   3.219 1.00 . B B . 119 ARG H    1 1 
        6 12847 2 2 37 ARG HA   H -14.433 -10.228   3.032 1.00 . B B . 119 ARG HA   1 1 
        6 12848 2 2 37 ARG HB2  H -13.199 -10.478   5.095 1.00 . B B . 119 ARG HB2  1 1 
        6 12849 2 2 37 ARG HB3  H -12.996  -8.738   5.237 1.00 . B B . 119 ARG HB3  1 1 
        6 12850 2 2 37 ARG HD2  H -15.635  -9.829   7.706 1.00 . B B . 119 ARG HD2  1 1 
        6 12851 2 2 37 ARG HD3  H -14.588 -11.080   7.039 1.00 . B B . 119 ARG HD3  1 1 
        6 12852 2 2 37 ARG HE   H -13.564  -8.442   7.876 1.00 . B B . 119 ARG HE   1 1 
        6 12853 2 2 37 ARG HG2  H -15.235  -8.404   5.820 1.00 . B B . 119 ARG HG2  1 1 
        6 12854 2 2 37 ARG HG3  H -15.719  -9.995   5.230 1.00 . B B . 119 ARG HG3  1 1 
        6 12855 2 2 37 ARG HH11 H -13.399 -11.945   7.883 1.00 . B B . 119 ARG HH11 1 1 
        6 12856 2 2 37 ARG HH12 H -11.905 -11.997   8.760 1.00 . B B . 119 ARG HH12 1 1 
        6 12857 2 2 37 ARG HH21 H -10.892 -10.057   9.426 1.00 . B B . 119 ARG HH21 1 1 
        6 12858 2 2 37 ARG HH22 H -11.614  -8.521   9.062 1.00 . B B . 119 ARG HH22 1 1 
        6 12859 2 2 37 ARG N    N -12.607  -9.325   2.698 1.00 . B B . 119 ARG N    1 1 
        6 12860 2 2 37 ARG NE   N -13.598  -9.425   7.820 1.00 . B B . 119 ARG NE   1 1 
        6 12861 2 2 37 ARG NH1  N -12.645 -11.466   8.337 1.00 . B B . 119 ARG NH1  1 1 
        6 12862 2 2 37 ARG NH2  N -11.629  -9.521   9.005 1.00 . B B . 119 ARG NH2  1 1 
        6 12863 2 2 37 ARG O    O -15.925  -8.125   3.118 1.00 . B B . 119 ARG O    1 1 
        6 12864 2 2 38 LYS C    C -15.235  -5.799   1.092 1.00 . B B . 120 LYS C    1 1 
        6 12865 2 2 38 LYS CA   C -14.632  -5.758   2.495 1.00 . B B . 120 LYS CA   1 1 
        6 12866 2 2 38 LYS CB   C -13.613  -4.619   2.607 1.00 . B B . 120 LYS CB   1 1 
        6 12867 2 2 38 LYS CD   C -13.389  -2.112   2.628 1.00 . B B . 120 LYS CD   1 1 
        6 12868 2 2 38 LYS CE   C -14.033  -0.807   2.190 1.00 . B B . 120 LYS CE   1 1 
        6 12869 2 2 38 LYS CG   C -14.107  -3.307   2.027 1.00 . B B . 120 LYS CG   1 1 
        6 12870 2 2 38 LYS H    H -13.013  -7.076   2.820 1.00 . B B . 120 LYS H    1 1 
        6 12871 2 2 38 LYS HA   H -15.421  -5.595   3.212 1.00 . B B . 120 LYS HA   1 1 
        6 12872 2 2 38 LYS HB2  H -13.375  -4.463   3.649 1.00 . B B . 120 LYS HB2  1 1 
        6 12873 2 2 38 LYS HB3  H -12.714  -4.905   2.081 1.00 . B B . 120 LYS HB3  1 1 
        6 12874 2 2 38 LYS HD2  H -13.430  -2.181   3.705 1.00 . B B . 120 LYS HD2  1 1 
        6 12875 2 2 38 LYS HD3  H -12.360  -2.121   2.303 1.00 . B B . 120 LYS HD3  1 1 
        6 12876 2 2 38 LYS HE2  H -13.571   0.006   2.730 1.00 . B B . 120 LYS HE2  1 1 
        6 12877 2 2 38 LYS HE3  H -13.867  -0.676   1.132 1.00 . B B . 120 LYS HE3  1 1 
        6 12878 2 2 38 LYS HG2  H -13.939  -3.313   0.961 1.00 . B B . 120 LYS HG2  1 1 
        6 12879 2 2 38 LYS HG3  H -15.165  -3.218   2.225 1.00 . B B . 120 LYS HG3  1 1 
        6 12880 2 2 38 LYS HZ1  H -15.956  -1.594   1.981 1.00 . B B . 120 LYS HZ1  1 1 
        6 12881 2 2 38 LYS HZ2  H -15.916   0.089   2.097 1.00 . B B . 120 LYS HZ2  1 1 
        6 12882 2 2 38 LYS HZ3  H -15.678  -0.857   3.477 1.00 . B B . 120 LYS HZ3  1 1 
        6 12883 2 2 38 LYS N    N -13.992  -7.025   2.812 1.00 . B B . 120 LYS N    1 1 
        6 12884 2 2 38 LYS NZ   N -15.497  -0.791   2.455 1.00 . B B . 120 LYS NZ   1 1 
        6 12885 2 2 38 LYS O    O -16.300  -5.226   0.841 1.00 . B B . 120 LYS O    1 1 
        6 12886 2 2 39 ALA C    C -16.186  -7.567  -1.307 1.00 . B B . 121 ALA C    1 1 
        6 12887 2 2 39 ALA CA   C -15.011  -6.602  -1.195 1.00 . B B . 121 ALA CA   1 1 
        6 12888 2 2 39 ALA CB   C -13.870  -7.048  -2.092 1.00 . B B . 121 ALA CB   1 1 
        6 12889 2 2 39 ALA H    H -13.714  -6.921   0.447 1.00 . B B . 121 ALA H    1 1 
        6 12890 2 2 39 ALA HA   H -15.333  -5.623  -1.521 1.00 . B B . 121 ALA HA   1 1 
        6 12891 2 2 39 ALA HB1  H -13.021  -6.400  -1.943 1.00 . B B . 121 ALA HB1  1 1 
        6 12892 2 2 39 ALA HB2  H -14.185  -6.999  -3.124 1.00 . B B . 121 ALA HB2  1 1 
        6 12893 2 2 39 ALA HB3  H -13.594  -8.062  -1.847 1.00 . B B . 121 ALA HB3  1 1 
        6 12894 2 2 39 ALA N    N -14.553  -6.485   0.183 1.00 . B B . 121 ALA N    1 1 
        6 12895 2 2 39 ALA O    O -17.201  -7.258  -1.935 1.00 . B B . 121 ALA O    1 1 
        6 12896 2 2 40 LEU C    C -18.251  -9.339   0.175 1.00 . B B . 122 LEU C    1 1 
        6 12897 2 2 40 LEU CA   C -17.093  -9.743  -0.729 1.00 . B B . 122 LEU CA   1 1 
        6 12898 2 2 40 LEU CB   C -16.544 -11.107  -0.297 1.00 . B B . 122 LEU CB   1 1 
        6 12899 2 2 40 LEU CD1  C -14.942 -13.008  -0.636 1.00 . B B . 122 LEU CD1  1 1 
        6 12900 2 2 40 LEU CD2  C -16.013 -11.920  -2.619 1.00 . B B . 122 LEU CD2  1 1 
        6 12901 2 2 40 LEU CG   C -15.467 -11.702  -1.214 1.00 . B B . 122 LEU CG   1 1 
        6 12902 2 2 40 LEU H    H -15.215  -8.925  -0.205 1.00 . B B . 122 LEU H    1 1 
        6 12903 2 2 40 LEU HA   H -17.451  -9.814  -1.745 1.00 . B B . 122 LEU HA   1 1 
        6 12904 2 2 40 LEU HB2  H -16.126 -11.001   0.694 1.00 . B B . 122 LEU HB2  1 1 
        6 12905 2 2 40 LEU HB3  H -17.368 -11.804  -0.248 1.00 . B B . 122 LEU HB3  1 1 
        6 12906 2 2 40 LEU HD11 H -15.729 -13.746  -0.643 1.00 . B B . 122 LEU HD11 1 1 
        6 12907 2 2 40 LEU HD12 H -14.610 -12.845   0.379 1.00 . B B . 122 LEU HD12 1 1 
        6 12908 2 2 40 LEU HD13 H -14.113 -13.359  -1.234 1.00 . B B . 122 LEU HD13 1 1 
        6 12909 2 2 40 LEU HD21 H -15.250 -12.372  -3.234 1.00 . B B . 122 LEU HD21 1 1 
        6 12910 2 2 40 LEU HD22 H -16.301 -10.970  -3.045 1.00 . B B . 122 LEU HD22 1 1 
        6 12911 2 2 40 LEU HD23 H -16.873 -12.571  -2.576 1.00 . B B . 122 LEU HD23 1 1 
        6 12912 2 2 40 LEU HG   H -14.640 -11.010  -1.279 1.00 . B B . 122 LEU HG   1 1 
        6 12913 2 2 40 LEU N    N -16.044  -8.735  -0.696 1.00 . B B . 122 LEU N    1 1 
        6 12914 2 2 40 LEU O    O -18.047  -8.755   1.240 1.00 . B B . 122 LEU O    1 1 
        6 12915 2 2 41 GLU C    C -21.031 -10.476   1.421 1.00 . B B . 123 GLU C    1 1 
        6 12916 2 2 41 GLU CA   C -20.653  -9.313   0.516 1.00 . B B . 123 GLU CA   1 1 
        6 12917 2 2 41 GLU CB   C -21.817  -8.964  -0.412 1.00 . B B . 123 GLU CB   1 1 
        6 12918 2 2 41 GLU CD   C -22.718  -7.394  -2.174 1.00 . B B . 123 GLU CD   1 1 
        6 12919 2 2 41 GLU CG   C -21.577  -7.708  -1.232 1.00 . B B . 123 GLU CG   1 1 
        6 12920 2 2 41 GLU H    H -19.562 -10.099  -1.121 1.00 . B B . 123 GLU H    1 1 
        6 12921 2 2 41 GLU HA   H -20.422  -8.454   1.128 1.00 . B B . 123 GLU HA   1 1 
        6 12922 2 2 41 GLU HB2  H -21.982  -9.787  -1.093 1.00 . B B . 123 GLU HB2  1 1 
        6 12923 2 2 41 GLU HB3  H -22.704  -8.816   0.182 1.00 . B B . 123 GLU HB3  1 1 
        6 12924 2 2 41 GLU HG2  H -21.449  -6.873  -0.559 1.00 . B B . 123 GLU HG2  1 1 
        6 12925 2 2 41 GLU HG3  H -20.676  -7.841  -1.813 1.00 . B B . 123 GLU HG3  1 1 
        6 12926 2 2 41 GLU N    N -19.463  -9.640  -0.258 1.00 . B B . 123 GLU N    1 1 
        6 12927 2 2 41 GLU O    O -21.869 -10.342   2.315 1.00 . B B . 123 GLU O    1 1 
        6 12928 2 2 41 GLU OE1  O -22.750  -7.961  -3.283 1.00 . B B . 123 GLU OE1  1 1 
        6 12929 2 2 41 GLU OE2  O -23.583  -6.570  -1.816 1.00 . B B . 123 GLU OE2  1 1 
        6 12930 2 2 42 ASP C    C -19.388 -13.686   1.975 1.00 . B B . 124 ASP C    1 1 
        6 12931 2 2 42 ASP CA   C -20.644 -12.824   1.950 1.00 . B B . 124 ASP CA   1 1 
        6 12932 2 2 42 ASP CB   C -21.824 -13.618   1.373 1.00 . B B . 124 ASP CB   1 1 
        6 12933 2 2 42 ASP CG   C -21.552 -14.201  -0.004 1.00 . B B . 124 ASP CG   1 1 
        6 12934 2 2 42 ASP H    H -19.747 -11.649   0.445 1.00 . B B . 124 ASP H    1 1 
        6 12935 2 2 42 ASP HA   H -20.878 -12.526   2.960 1.00 . B B . 124 ASP HA   1 1 
        6 12936 2 2 42 ASP HB2  H -22.056 -14.433   2.041 1.00 . B B . 124 ASP HB2  1 1 
        6 12937 2 2 42 ASP HB3  H -22.682 -12.965   1.303 1.00 . B B . 124 ASP HB3  1 1 
        6 12938 2 2 42 ASP N    N -20.402 -11.616   1.175 1.00 . B B . 124 ASP N    1 1 
        6 12939 2 2 42 ASP O    O -18.544 -13.594   1.081 1.00 . B B . 124 ASP O    1 1 
        6 12940 2 2 42 ASP OD1  O -21.004 -13.491  -0.869 1.00 . B B . 124 ASP OD1  1 1 
        6 12941 2 2 42 ASP OD2  O -21.921 -15.368  -0.241 1.00 . B B . 124 ASP OD2  1 1 
        6 12942 2 2 43 LYS C    C -18.331 -16.708   2.447 1.00 . B B . 125 LYS C    1 1 
        6 12943 2 2 43 LYS CA   C -18.102 -15.376   3.147 1.00 . B B . 125 LYS CA   1 1 
        6 12944 2 2 43 LYS CB   C -17.784 -15.618   4.625 1.00 . B B . 125 LYS CB   1 1 
        6 12945 2 2 43 LYS CD   C -15.894 -16.426   6.075 1.00 . B B . 125 LYS CD   1 1 
        6 12946 2 2 43 LYS CE   C -14.439 -16.221   6.461 1.00 . B B . 125 LYS CE   1 1 
        6 12947 2 2 43 LYS CG   C -16.304 -15.488   4.955 1.00 . B B . 125 LYS CG   1 1 
        6 12948 2 2 43 LYS H    H -19.969 -14.543   3.683 1.00 . B B . 125 LYS H    1 1 
        6 12949 2 2 43 LYS HA   H -17.263 -14.881   2.684 1.00 . B B . 125 LYS HA   1 1 
        6 12950 2 2 43 LYS HB2  H -18.330 -14.903   5.222 1.00 . B B . 125 LYS HB2  1 1 
        6 12951 2 2 43 LYS HB3  H -18.103 -16.614   4.892 1.00 . B B . 125 LYS HB3  1 1 
        6 12952 2 2 43 LYS HD2  H -16.514 -16.237   6.938 1.00 . B B . 125 LYS HD2  1 1 
        6 12953 2 2 43 LYS HD3  H -16.030 -17.447   5.747 1.00 . B B . 125 LYS HD3  1 1 
        6 12954 2 2 43 LYS HE2  H -13.865 -16.037   5.565 1.00 . B B . 125 LYS HE2  1 1 
        6 12955 2 2 43 LYS HE3  H -14.370 -15.363   7.113 1.00 . B B . 125 LYS HE3  1 1 
        6 12956 2 2 43 LYS HG2  H -15.727 -15.724   4.074 1.00 . B B . 125 LYS HG2  1 1 
        6 12957 2 2 43 LYS HG3  H -16.102 -14.470   5.256 1.00 . B B . 125 LYS HG3  1 1 
        6 12958 2 2 43 LYS HZ1  H -14.485 -17.682   7.952 1.00 . B B . 125 LYS HZ1  1 1 
        6 12959 2 2 43 LYS HZ2  H -12.927 -17.183   7.526 1.00 . B B . 125 LYS HZ2  1 1 
        6 12960 2 2 43 LYS HZ3  H -13.797 -18.206   6.495 1.00 . B B . 125 LYS HZ3  1 1 
        6 12961 2 2 43 LYS N    N -19.262 -14.511   3.004 1.00 . B B . 125 LYS N    1 1 
        6 12962 2 2 43 LYS NZ   N -13.873 -17.405   7.157 1.00 . B B . 125 LYS NZ   1 1 
        6 12963 2 2 43 LYS O    O -19.465 -17.184   2.343 1.00 . B B . 125 LYS O    1 1 
        6 12964 2 2 44 LEU C    C -17.702 -19.688   2.249 1.00 . B B . 126 LEU C    1 1 
        6 12965 2 2 44 LEU CA   C -17.306 -18.582   1.282 1.00 . B B . 126 LEU CA   1 1 
        6 12966 2 2 44 LEU CB   C -15.944 -18.923   0.662 1.00 . B B . 126 LEU CB   1 1 
        6 12967 2 2 44 LEU CD1  C -14.463 -16.916   0.318 1.00 . B B . 126 LEU CD1  1 1 
        6 12968 2 2 44 LEU CD2  C -14.684 -18.633  -1.486 1.00 . B B . 126 LEU CD2  1 1 
        6 12969 2 2 44 LEU CG   C -15.400 -17.911  -0.354 1.00 . B B . 126 LEU CG   1 1 
        6 12970 2 2 44 LEU H    H -16.379 -16.865   2.079 1.00 . B B . 126 LEU H    1 1 
        6 12971 2 2 44 LEU HA   H -18.047 -18.512   0.500 1.00 . B B . 126 LEU HA   1 1 
        6 12972 2 2 44 LEU HB2  H -15.226 -19.016   1.465 1.00 . B B . 126 LEU HB2  1 1 
        6 12973 2 2 44 LEU HB3  H -16.030 -19.881   0.172 1.00 . B B . 126 LEU HB3  1 1 
        6 12974 2 2 44 LEU HD11 H -14.027 -16.272  -0.430 1.00 . B B . 126 LEU HD11 1 1 
        6 12975 2 2 44 LEU HD12 H -13.679 -17.450   0.834 1.00 . B B . 126 LEU HD12 1 1 
        6 12976 2 2 44 LEU HD13 H -15.018 -16.319   1.026 1.00 . B B . 126 LEU HD13 1 1 
        6 12977 2 2 44 LEU HD21 H -13.866 -19.212  -1.084 1.00 . B B . 126 LEU HD21 1 1 
        6 12978 2 2 44 LEU HD22 H -14.299 -17.910  -2.190 1.00 . B B . 126 LEU HD22 1 1 
        6 12979 2 2 44 LEU HD23 H -15.377 -19.291  -1.989 1.00 . B B . 126 LEU HD23 1 1 
        6 12980 2 2 44 LEU HG   H -16.224 -17.358  -0.778 1.00 . B B . 126 LEU HG   1 1 
        6 12981 2 2 44 LEU N    N -17.246 -17.301   1.969 1.00 . B B . 126 LEU N    1 1 
        6 12982 2 2 44 LEU O    O -17.215 -19.734   3.380 1.00 . B B . 126 LEU O    1 1 
        6 12983 2 2 45 ALA C    C -17.924 -22.726   2.724 1.00 . B B . 127 ALA C    1 1 
        6 12984 2 2 45 ALA CA   C -19.031 -21.684   2.637 1.00 . B B . 127 ALA CA   1 1 
        6 12985 2 2 45 ALA CB   C -20.303 -22.301   2.076 1.00 . B B . 127 ALA CB   1 1 
        6 12986 2 2 45 ALA H    H -18.970 -20.458   0.909 1.00 . B B . 127 ALA H    1 1 
        6 12987 2 2 45 ALA HA   H -19.240 -21.306   3.626 1.00 . B B . 127 ALA HA   1 1 
        6 12988 2 2 45 ALA HB1  H -20.657 -23.070   2.748 1.00 . B B . 127 ALA HB1  1 1 
        6 12989 2 2 45 ALA HB2  H -20.098 -22.735   1.109 1.00 . B B . 127 ALA HB2  1 1 
        6 12990 2 2 45 ALA HB3  H -21.061 -21.538   1.975 1.00 . B B . 127 ALA HB3  1 1 
        6 12991 2 2 45 ALA N    N -18.594 -20.566   1.809 1.00 . B B . 127 ALA N    1 1 
        6 12992 2 2 45 ALA O    O -17.858 -23.517   3.667 1.00 . B B . 127 ALA O    1 1 
        6 12993 2 2 46 ASP C    C -14.729 -23.010   2.364 1.00 . B B . 128 ASP C    1 1 
        6 12994 2 2 46 ASP CA   C -15.932 -23.621   1.652 1.00 . B B . 128 ASP CA   1 1 
        6 12995 2 2 46 ASP CB   C -15.590 -23.935   0.189 1.00 . B B . 128 ASP CB   1 1 
        6 12996 2 2 46 ASP CG   C -15.491 -22.689  -0.677 1.00 . B B . 128 ASP CG   1 1 
        6 12997 2 2 46 ASP H    H -17.180 -22.058   1.000 1.00 . B B . 128 ASP H    1 1 
        6 12998 2 2 46 ASP HA   H -16.208 -24.536   2.155 1.00 . B B . 128 ASP HA   1 1 
        6 12999 2 2 46 ASP HB2  H -14.641 -24.451   0.154 1.00 . B B . 128 ASP HB2  1 1 
        6 13000 2 2 46 ASP HB3  H -16.354 -24.577  -0.221 1.00 . B B . 128 ASP HB3  1 1 
        6 13001 2 2 46 ASP N    N -17.060 -22.712   1.723 1.00 . B B . 128 ASP N    1 1 
        6 13002 2 2 46 ASP O    O -14.765 -21.848   2.778 1.00 . B B . 128 ASP O    1 1 
        6 13003 2 2 46 ASP OD1  O -16.532 -22.023  -0.891 1.00 . B B . 128 ASP OD1  1 1 
        6 13004 2 2 46 ASP OD2  O -14.384 -22.384  -1.158 1.00 . B B . 128 ASP OD2  1 1 
        6 13005 2 2 47 LYS C    C -11.679 -22.374   2.309 1.00 . B B . 129 LYS C    1 1 
        6 13006 2 2 47 LYS CA   C -12.470 -23.336   3.184 1.00 . B B . 129 LYS CA   1 1 
        6 13007 2 2 47 LYS CB   C -11.589 -24.530   3.565 1.00 . B B . 129 LYS CB   1 1 
        6 13008 2 2 47 LYS CD   C  -9.252 -25.330   4.065 1.00 . B B . 129 LYS CD   1 1 
        6 13009 2 2 47 LYS CE   C  -7.801 -24.897   3.916 1.00 . B B . 129 LYS CE   1 1 
        6 13010 2 2 47 LYS CG   C -10.188 -24.136   4.020 1.00 . B B . 129 LYS CG   1 1 
        6 13011 2 2 47 LYS H    H -13.697 -24.698   2.135 1.00 . B B . 129 LYS H    1 1 
        6 13012 2 2 47 LYS HA   H -12.771 -22.822   4.083 1.00 . B B . 129 LYS HA   1 1 
        6 13013 2 2 47 LYS HB2  H -12.064 -25.070   4.369 1.00 . B B . 129 LYS HB2  1 1 
        6 13014 2 2 47 LYS HB3  H -11.497 -25.182   2.709 1.00 . B B . 129 LYS HB3  1 1 
        6 13015 2 2 47 LYS HD2  H  -9.371 -25.836   5.011 1.00 . B B . 129 LYS HD2  1 1 
        6 13016 2 2 47 LYS HD3  H  -9.502 -26.003   3.258 1.00 . B B . 129 LYS HD3  1 1 
        6 13017 2 2 47 LYS HE2  H  -7.564 -24.196   4.704 1.00 . B B . 129 LYS HE2  1 1 
        6 13018 2 2 47 LYS HE3  H  -7.167 -25.767   4.007 1.00 . B B . 129 LYS HE3  1 1 
        6 13019 2 2 47 LYS HG2  H  -9.790 -23.406   3.330 1.00 . B B . 129 LYS HG2  1 1 
        6 13020 2 2 47 LYS HG3  H -10.252 -23.701   5.006 1.00 . B B . 129 LYS HG3  1 1 
        6 13021 2 2 47 LYS HZ1  H  -7.944 -23.284   2.591 1.00 . B B . 129 LYS HZ1  1 1 
        6 13022 2 2 47 LYS HZ2  H  -7.995 -24.800   1.838 1.00 . B B . 129 LYS HZ2  1 1 
        6 13023 2 2 47 LYS HZ3  H  -6.527 -24.193   2.417 1.00 . B B . 129 LYS HZ3  1 1 
        6 13024 2 2 47 LYS N    N -13.672 -23.792   2.507 1.00 . B B . 129 LYS N    1 1 
        6 13025 2 2 47 LYS NZ   N  -7.548 -24.248   2.600 1.00 . B B . 129 LYS NZ   1 1 
        6 13026 2 2 47 LYS O    O -11.448 -22.638   1.131 1.00 . B B . 129 LYS O    1 1 
        6 13027 2 2 48 GLN C    C  -9.129 -20.843   1.802 1.00 . B B . 130 GLN C    1 1 
        6 13028 2 2 48 GLN CA   C -10.489 -20.266   2.184 1.00 . B B . 130 GLN CA   1 1 
        6 13029 2 2 48 GLN CB   C -10.300 -19.023   3.054 1.00 . B B . 130 GLN CB   1 1 
        6 13030 2 2 48 GLN CD   C -11.496 -16.933   3.825 1.00 . B B . 130 GLN CD   1 1 
        6 13031 2 2 48 GLN CG   C -11.179 -17.847   2.655 1.00 . B B . 130 GLN CG   1 1 
        6 13032 2 2 48 GLN H    H -11.500 -21.105   3.834 1.00 . B B . 130 GLN H    1 1 
        6 13033 2 2 48 GLN HA   H -11.022 -19.997   1.284 1.00 . B B . 130 GLN HA   1 1 
        6 13034 2 2 48 GLN HB2  H -10.523 -19.280   4.078 1.00 . B B . 130 GLN HB2  1 1 
        6 13035 2 2 48 GLN HB3  H  -9.268 -18.710   2.989 1.00 . B B . 130 GLN HB3  1 1 
        6 13036 2 2 48 GLN HE21 H -11.310 -15.323   2.665 1.00 . B B . 130 GLN HE21 1 1 
        6 13037 2 2 48 GLN HE22 H -11.701 -15.024   4.324 1.00 . B B . 130 GLN HE22 1 1 
        6 13038 2 2 48 GLN HG2  H -10.665 -17.272   1.900 1.00 . B B . 130 GLN HG2  1 1 
        6 13039 2 2 48 GLN HG3  H -12.106 -18.225   2.252 1.00 . B B . 130 GLN HG3  1 1 
        6 13040 2 2 48 GLN N    N -11.270 -21.261   2.896 1.00 . B B . 130 GLN N    1 1 
        6 13041 2 2 48 GLN NE2  N -11.507 -15.632   3.581 1.00 . B B . 130 GLN NE2  1 1 
        6 13042 2 2 48 GLN O    O  -8.421 -21.410   2.640 1.00 . B B . 130 GLN O    1 1 
        6 13043 2 2 48 GLN OE1  O -11.716 -17.394   4.946 1.00 . B B . 130 GLN OE1  1 1 
        6 13044 2 2 49 GLU C    C  -6.444 -20.156   0.175 1.00 . B B . 131 GLU C    1 1 
        6 13045 2 2 49 GLU CA   C  -7.512 -21.231   0.041 1.00 . B B . 131 GLU CA   1 1 
        6 13046 2 2 49 GLU CB   C  -7.638 -21.665  -1.418 1.00 . B B . 131 GLU CB   1 1 
        6 13047 2 2 49 GLU CD   C  -9.262 -22.588  -3.111 1.00 . B B . 131 GLU CD   1 1 
        6 13048 2 2 49 GLU CG   C  -8.803 -22.606  -1.671 1.00 . B B . 131 GLU CG   1 1 
        6 13049 2 2 49 GLU H    H  -9.416 -20.317  -0.100 1.00 . B B . 131 GLU H    1 1 
        6 13050 2 2 49 GLU HA   H  -7.231 -22.081   0.643 1.00 . B B . 131 GLU HA   1 1 
        6 13051 2 2 49 GLU HB2  H  -7.768 -20.787  -2.032 1.00 . B B . 131 GLU HB2  1 1 
        6 13052 2 2 49 GLU HB3  H  -6.728 -22.167  -1.712 1.00 . B B . 131 GLU HB3  1 1 
        6 13053 2 2 49 GLU HG2  H  -8.497 -23.610  -1.422 1.00 . B B . 131 GLU HG2  1 1 
        6 13054 2 2 49 GLU HG3  H  -9.630 -22.315  -1.039 1.00 . B B . 131 GLU HG3  1 1 
        6 13055 2 2 49 GLU N    N  -8.788 -20.733   0.531 1.00 . B B . 131 GLU N    1 1 
        6 13056 2 2 49 GLU O    O  -5.296 -20.440   0.523 1.00 . B B . 131 GLU O    1 1 
        6 13057 2 2 49 GLU OE1  O  -9.434 -21.488  -3.673 1.00 . B B . 131 GLU OE1  1 1 
        6 13058 2 2 49 GLU OE2  O  -9.458 -23.677  -3.688 1.00 . B B . 131 GLU OE2  1 1 
        6 13059 2 2 50 HIS C    C  -4.719 -17.947  -0.883 1.00 . B B . 132 HIS C    1 1 
        6 13060 2 2 50 HIS CA   C  -5.971 -17.761  -0.024 1.00 . B B . 132 HIS CA   1 1 
        6 13061 2 2 50 HIS CB   C  -5.625 -17.438   1.434 1.00 . B B . 132 HIS CB   1 1 
        6 13062 2 2 50 HIS CD2  C  -7.742 -15.959   1.587 1.00 . B B . 132 HIS CD2  1 1 
        6 13063 2 2 50 HIS CE1  C  -7.341 -15.013   3.521 1.00 . B B . 132 HIS CE1  1 1 
        6 13064 2 2 50 HIS CG   C  -6.569 -16.453   2.046 1.00 . B B . 132 HIS CG   1 1 
        6 13065 2 2 50 HIS H    H  -7.775 -18.789  -0.390 1.00 . B B . 132 HIS H    1 1 
        6 13066 2 2 50 HIS HA   H  -6.524 -16.926  -0.430 1.00 . B B . 132 HIS HA   1 1 
        6 13067 2 2 50 HIS HB2  H  -5.661 -18.345   2.018 1.00 . B B . 132 HIS HB2  1 1 
        6 13068 2 2 50 HIS HB3  H  -4.634 -17.019   1.483 1.00 . B B . 132 HIS HB3  1 1 
        6 13069 2 2 50 HIS HD1  H  -5.566 -15.988   3.848 1.00 . B B . 132 HIS HD1  1 1 
        6 13070 2 2 50 HIS HD2  H  -8.229 -16.219   0.656 1.00 . B B . 132 HIS HD2  1 1 
        6 13071 2 2 50 HIS HE1  H  -7.434 -14.395   4.401 1.00 . B B . 132 HIS HE1  1 1 
        6 13072 2 2 50 HIS HE2  H  -9.032 -14.537   2.443 1.00 . B B . 132 HIS HE2  1 1 
        6 13073 2 2 50 HIS N    N  -6.848 -18.922  -0.104 1.00 . B B . 132 HIS N    1 1 
        6 13074 2 2 50 HIS ND1  N  -6.342 -15.839   3.261 1.00 . B B . 132 HIS ND1  1 1 
        6 13075 2 2 50 HIS NE2  N  -8.199 -15.068   2.518 1.00 . B B . 132 HIS NE2  1 1 
        6 13076 2 2 50 HIS O    O  -4.844 -18.196  -2.082 1.00 . B B . 132 HIS O    1 1 
        6 13077 2 2 51 LEU C    C  -2.006 -16.773  -1.880 1.00 . B B . 133 LEU C    1 1 
        6 13078 2 2 51 LEU CA   C  -2.254 -17.988  -0.980 1.00 . B B . 133 LEU CA   1 1 
        6 13079 2 2 51 LEU CB   C  -2.204 -19.283  -1.808 1.00 . B B . 133 LEU CB   1 1 
        6 13080 2 2 51 LEU CD1  C   0.241 -19.843  -1.986 1.00 . B B . 133 LEU CD1  1 1 
        6 13081 2 2 51 LEU CD2  C  -1.312 -20.400  -3.869 1.00 . B B . 133 LEU CD2  1 1 
        6 13082 2 2 51 LEU CG   C  -1.003 -19.416  -2.750 1.00 . B B . 133 LEU CG   1 1 
        6 13083 2 2 51 LEU H    H  -3.510 -17.716   0.699 1.00 . B B . 133 LEU H    1 1 
        6 13084 2 2 51 LEU HA   H  -1.472 -18.023  -0.236 1.00 . B B . 133 LEU HA   1 1 
        6 13085 2 2 51 LEU HB2  H  -2.194 -20.119  -1.125 1.00 . B B . 133 LEU HB2  1 1 
        6 13086 2 2 51 LEU HB3  H  -3.105 -19.339  -2.401 1.00 . B B . 133 LEU HB3  1 1 
        6 13087 2 2 51 LEU HD11 H   0.112 -20.850  -1.619 1.00 . B B . 133 LEU HD11 1 1 
        6 13088 2 2 51 LEU HD12 H   0.400 -19.173  -1.154 1.00 . B B . 133 LEU HD12 1 1 
        6 13089 2 2 51 LEU HD13 H   1.098 -19.807  -2.645 1.00 . B B . 133 LEU HD13 1 1 
        6 13090 2 2 51 LEU HD21 H  -0.452 -20.490  -4.515 1.00 . B B . 133 LEU HD21 1 1 
        6 13091 2 2 51 LEU HD22 H  -2.154 -20.042  -4.441 1.00 . B B . 133 LEU HD22 1 1 
        6 13092 2 2 51 LEU HD23 H  -1.548 -21.365  -3.446 1.00 . B B . 133 LEU HD23 1 1 
        6 13093 2 2 51 LEU HG   H  -0.801 -18.452  -3.199 1.00 . B B . 133 LEU HG   1 1 
        6 13094 2 2 51 LEU N    N  -3.530 -17.859  -0.267 1.00 . B B . 133 LEU N    1 1 
        6 13095 2 2 51 LEU O    O  -2.925 -16.249  -2.509 1.00 . B B . 133 LEU O    1 1 
        6 13096 2 2 52 ASP C    C  -0.432 -15.563  -4.231 1.00 . B B . 134 ASP C    1 1 
        6 13097 2 2 52 ASP CA   C  -0.414 -15.171  -2.758 1.00 . B B . 134 ASP CA   1 1 
        6 13098 2 2 52 ASP CB   C   0.961 -14.604  -2.377 1.00 . B B . 134 ASP CB   1 1 
        6 13099 2 2 52 ASP CG   C   2.051 -15.657  -2.336 1.00 . B B . 134 ASP CG   1 1 
        6 13100 2 2 52 ASP H    H  -0.065 -16.761  -1.403 1.00 . B B . 134 ASP H    1 1 
        6 13101 2 2 52 ASP HA   H  -1.163 -14.410  -2.595 1.00 . B B . 134 ASP HA   1 1 
        6 13102 2 2 52 ASP HB2  H   1.244 -13.855  -3.100 1.00 . B B . 134 ASP HB2  1 1 
        6 13103 2 2 52 ASP HB3  H   0.894 -14.145  -1.401 1.00 . B B . 134 ASP HB3  1 1 
        6 13104 2 2 52 ASP N    N  -0.764 -16.316  -1.928 1.00 . B B . 134 ASP N    1 1 
        6 13105 2 2 52 ASP O    O  -0.320 -16.741  -4.576 1.00 . B B . 134 ASP O    1 1 
        6 13106 2 2 52 ASP OD1  O   2.386 -16.120  -1.222 1.00 . B B . 134 ASP OD1  1 1 
        6 13107 2 2 52 ASP OD2  O   2.581 -16.020  -3.404 1.00 . B B . 134 ASP OD2  1 1 
        6 13108 2 2 53 GLY C    C   0.673 -14.444  -7.177 1.00 . B B . 135 GLY C    1 1 
        6 13109 2 2 53 GLY CA   C  -0.628 -14.830  -6.517 1.00 . B B . 135 GLY CA   1 1 
        6 13110 2 2 53 GLY H    H  -0.691 -13.658  -4.761 1.00 . B B . 135 GLY H    1 1 
        6 13111 2 2 53 GLY HA2  H  -0.811 -15.881  -6.683 1.00 . B B . 135 GLY HA2  1 1 
        6 13112 2 2 53 GLY HA3  H  -1.428 -14.259  -6.961 1.00 . B B . 135 GLY HA3  1 1 
        6 13113 2 2 53 GLY N    N  -0.598 -14.574  -5.093 1.00 . B B . 135 GLY N    1 1 
        6 13114 2 2 53 GLY O    O   0.689 -13.651  -8.119 1.00 . B B . 135 GLY O    1 1 
        6 13115 2 2 54 ALA C    C   3.349 -15.473  -8.487 1.00 . B B . 136 ALA C    1 1 
        6 13116 2 2 54 ALA CA   C   3.085 -14.699  -7.201 1.00 . B B . 136 ALA CA   1 1 
        6 13117 2 2 54 ALA CB   C   4.153 -15.007  -6.167 1.00 . B B . 136 ALA CB   1 1 
        6 13118 2 2 54 ALA H    H   1.684 -15.611  -5.906 1.00 . B B . 136 ALA H    1 1 
        6 13119 2 2 54 ALA HA   H   3.126 -13.640  -7.417 1.00 . B B . 136 ALA HA   1 1 
        6 13120 2 2 54 ALA HB1  H   5.114 -14.688  -6.539 1.00 . B B . 136 ALA HB1  1 1 
        6 13121 2 2 54 ALA HB2  H   4.172 -16.070  -5.978 1.00 . B B . 136 ALA HB2  1 1 
        6 13122 2 2 54 ALA HB3  H   3.927 -14.482  -5.249 1.00 . B B . 136 ALA HB3  1 1 
        6 13123 2 2 54 ALA N    N   1.767 -14.991  -6.667 1.00 . B B . 136 ALA N    1 1 
        6 13124 2 2 54 ALA O    O   2.564 -16.337  -8.881 1.00 . B B . 136 ALA O    1 1 
        6 13125 2 2 55 LEU C    C   5.632 -17.102 -10.103 1.00 . B B . 137 LEU C    1 1 
        6 13126 2 2 55 LEU CA   C   4.853 -15.821 -10.375 1.00 . B B . 137 LEU CA   1 1 
        6 13127 2 2 55 LEU CB   C   5.703 -14.875 -11.224 1.00 . B B . 137 LEU CB   1 1 
        6 13128 2 2 55 LEU CD1  C   6.146 -12.576 -12.113 1.00 . B B . 137 LEU CD1  1 1 
        6 13129 2 2 55 LEU CD2  C   3.805 -13.438 -12.016 1.00 . B B . 137 LEU CD2  1 1 
        6 13130 2 2 55 LEU CG   C   5.169 -13.447 -11.343 1.00 . B B . 137 LEU CG   1 1 
        6 13131 2 2 55 LEU H    H   5.059 -14.484  -8.750 1.00 . B B . 137 LEU H    1 1 
        6 13132 2 2 55 LEU HA   H   3.950 -16.066 -10.913 1.00 . B B . 137 LEU HA   1 1 
        6 13133 2 2 55 LEU HB2  H   6.693 -14.832 -10.795 1.00 . B B . 137 LEU HB2  1 1 
        6 13134 2 2 55 LEU HB3  H   5.778 -15.288 -12.217 1.00 . B B . 137 LEU HB3  1 1 
        6 13135 2 2 55 LEU HD11 H   6.409 -13.065 -13.038 1.00 . B B . 137 LEU HD11 1 1 
        6 13136 2 2 55 LEU HD12 H   7.037 -12.424 -11.520 1.00 . B B . 137 LEU HD12 1 1 
        6 13137 2 2 55 LEU HD13 H   5.686 -11.623 -12.326 1.00 . B B . 137 LEU HD13 1 1 
        6 13138 2 2 55 LEU HD21 H   3.528 -12.422 -12.254 1.00 . B B . 137 LEU HD21 1 1 
        6 13139 2 2 55 LEU HD22 H   3.072 -13.863 -11.347 1.00 . B B . 137 LEU HD22 1 1 
        6 13140 2 2 55 LEU HD23 H   3.849 -14.024 -12.922 1.00 . B B . 137 LEU HD23 1 1 
        6 13141 2 2 55 LEU HG   H   5.057 -13.029 -10.354 1.00 . B B . 137 LEU HG   1 1 
        6 13142 2 2 55 LEU N    N   4.471 -15.169  -9.126 1.00 . B B . 137 LEU N    1 1 
        6 13143 2 2 55 LEU O    O   6.208 -17.699 -11.012 1.00 . B B . 137 LEU O    1 1 
        6 13144 2 2 56 ARG C    C   5.469 -19.590  -7.575 1.00 . B B . 138 ARG C    1 1 
        6 13145 2 2 56 ARG CA   C   6.361 -18.719  -8.447 1.00 . B B . 138 ARG CA   1 1 
        6 13146 2 2 56 ARG CB   C   7.647 -18.355  -7.700 1.00 . B B . 138 ARG CB   1 1 
        6 13147 2 2 56 ARG CD   C   9.698 -19.029  -8.996 1.00 . B B . 138 ARG CD   1 1 
        6 13148 2 2 56 ARG CG   C   8.772 -17.886  -8.615 1.00 . B B . 138 ARG CG   1 1 
        6 13149 2 2 56 ARG CZ   C  11.642 -19.281  -7.492 1.00 . B B . 138 ARG CZ   1 1 
        6 13150 2 2 56 ARG H    H   5.150 -17.008  -8.176 1.00 . B B . 138 ARG H    1 1 
        6 13151 2 2 56 ARG HA   H   6.617 -19.265  -9.342 1.00 . B B . 138 ARG HA   1 1 
        6 13152 2 2 56 ARG HB2  H   7.429 -17.565  -6.997 1.00 . B B . 138 ARG HB2  1 1 
        6 13153 2 2 56 ARG HB3  H   7.994 -19.221  -7.157 1.00 . B B . 138 ARG HB3  1 1 
        6 13154 2 2 56 ARG HD2  H   9.117 -19.809  -9.463 1.00 . B B . 138 ARG HD2  1 1 
        6 13155 2 2 56 ARG HD3  H  10.431 -18.662  -9.695 1.00 . B B . 138 ARG HD3  1 1 
        6 13156 2 2 56 ARG HE   H   9.892 -20.231  -7.284 1.00 . B B . 138 ARG HE   1 1 
        6 13157 2 2 56 ARG HG2  H   8.342 -17.470  -9.514 1.00 . B B . 138 ARG HG2  1 1 
        6 13158 2 2 56 ARG HG3  H   9.344 -17.126  -8.105 1.00 . B B . 138 ARG HG3  1 1 
        6 13159 2 2 56 ARG HH11 H  11.948 -18.007  -9.043 1.00 . B B . 138 ARG HH11 1 1 
        6 13160 2 2 56 ARG HH12 H  13.293 -18.204  -7.967 1.00 . B B . 138 ARG HH12 1 1 
        6 13161 2 2 56 ARG HH21 H  11.640 -20.470  -5.843 1.00 . B B . 138 ARG HH21 1 1 
        6 13162 2 2 56 ARG HH22 H  13.123 -19.609  -6.146 1.00 . B B . 138 ARG HH22 1 1 
        6 13163 2 2 56 ARG N    N   5.649 -17.515  -8.848 1.00 . B B . 138 ARG N    1 1 
        6 13164 2 2 56 ARG NE   N  10.390 -19.586  -7.835 1.00 . B B . 138 ARG NE   1 1 
        6 13165 2 2 56 ARG NH1  N  12.352 -18.431  -8.227 1.00 . B B . 138 ARG NH1  1 1 
        6 13166 2 2 56 ARG NH2  N  12.179 -19.830  -6.410 1.00 . B B . 138 ARG NH2  1 1 
        6 13167 2 2 56 ARG O    O   5.028 -20.658  -7.997 1.00 . B B . 138 ARG O    1 1 
        6 13168 2 2 57 TYR C    C   3.027 -19.108  -5.212 1.00 . B B . 139 TYR C    1 1 
        6 13169 2 2 57 TYR CA   C   4.337 -19.857  -5.439 1.00 . B B . 139 TYR CA   1 1 
        6 13170 2 2 57 TYR CB   C   5.058 -20.070  -4.103 1.00 . B B . 139 TYR CB   1 1 
        6 13171 2 2 57 TYR CD1  C   7.492 -19.434  -3.881 1.00 . B B . 139 TYR CD1  1 1 
        6 13172 2 2 57 TYR CD2  C   6.969 -21.589  -4.760 1.00 . B B . 139 TYR CD2  1 1 
        6 13173 2 2 57 TYR CE1  C   8.839 -19.699  -4.016 1.00 . B B . 139 TYR CE1  1 1 
        6 13174 2 2 57 TYR CE2  C   8.316 -21.862  -4.897 1.00 . B B . 139 TYR CE2  1 1 
        6 13175 2 2 57 TYR CG   C   6.534 -20.371  -4.249 1.00 . B B . 139 TYR CG   1 1 
        6 13176 2 2 57 TYR CZ   C   9.247 -20.913  -4.524 1.00 . B B . 139 TYR CZ   1 1 
        6 13177 2 2 57 TYR H    H   5.541 -18.250  -6.098 1.00 . B B . 139 TYR H    1 1 
        6 13178 2 2 57 TYR HA   H   4.118 -20.819  -5.878 1.00 . B B . 139 TYR HA   1 1 
        6 13179 2 2 57 TYR HB2  H   4.959 -19.180  -3.501 1.00 . B B . 139 TYR HB2  1 1 
        6 13180 2 2 57 TYR HB3  H   4.599 -20.900  -3.586 1.00 . B B . 139 TYR HB3  1 1 
        6 13181 2 2 57 TYR HD1  H   7.170 -18.484  -3.483 1.00 . B B . 139 TYR HD1  1 1 
        6 13182 2 2 57 TYR HD2  H   6.238 -22.328  -5.052 1.00 . B B . 139 TYR HD2  1 1 
        6 13183 2 2 57 TYR HE1  H   9.568 -18.956  -3.725 1.00 . B B . 139 TYR HE1  1 1 
        6 13184 2 2 57 TYR HE2  H   8.633 -22.814  -5.295 1.00 . B B . 139 TYR HE2  1 1 
        6 13185 2 2 57 TYR HH   H  11.011 -21.160  -3.786 1.00 . B B . 139 TYR HH   1 1 
        6 13186 2 2 57 TYR N    N   5.184 -19.118  -6.369 1.00 . B B . 139 TYR N    1 1 
        6 13187 2 2 57 TYR O    O   2.610 -18.313  -6.061 1.00 . B B . 139 TYR O    1 1 
        6 13188 2 2 57 TYR OH   O  10.592 -21.178  -4.660 1.00 . B B . 139 TYR OH   1 1 
        7 13189 1 1  6 GLU C    C  15.069  13.811  -2.986 1.00 . A A .  -2 GLU C    1 1 
        7 13190 1 1  6 GLU CA   C  14.937  15.329  -2.997 1.00 . A A .  -2 GLU CA   1 1 
        7 13191 1 1  6 GLU CB   C  14.606  15.834  -1.592 1.00 . A A .  -2 GLU CB   1 1 
        7 13192 1 1  6 GLU CD   C  15.731  17.811  -0.505 1.00 . A A .  -2 GLU CD   1 1 
        7 13193 1 1  6 GLU CG   C  14.658  17.346  -1.464 1.00 . A A .  -2 GLU CG   1 1 
        7 13194 1 1  6 GLU H    H  13.698  15.160  -4.697 1.00 . A A .  -2 GLU H    1 1 
        7 13195 1 1  6 GLU HA   H  15.876  15.757  -3.313 1.00 . A A .  -2 GLU HA   1 1 
        7 13196 1 1  6 GLU HB2  H  13.612  15.505  -1.329 1.00 . A A .  -2 GLU HB2  1 1 
        7 13197 1 1  6 GLU HB3  H  15.313  15.412  -0.894 1.00 . A A .  -2 GLU HB3  1 1 
        7 13198 1 1  6 GLU HG2  H  14.858  17.771  -2.436 1.00 . A A .  -2 GLU HG2  1 1 
        7 13199 1 1  6 GLU HG3  H  13.701  17.698  -1.109 1.00 . A A .  -2 GLU HG3  1 1 
        7 13200 1 1  6 GLU N    N  13.915  15.751  -3.942 1.00 . A A .  -2 GLU N    1 1 
        7 13201 1 1  6 GLU O    O  14.072  13.088  -3.006 1.00 . A A .  -2 GLU O    1 1 
        7 13202 1 1  6 GLU OE1  O  16.928  17.739  -0.862 1.00 . A A .  -2 GLU OE1  1 1 
        7 13203 1 1  6 GLU OE2  O  15.382  18.261   0.606 1.00 . A A .  -2 GLU OE2  1 1 
        7 13204 1 1  7 GLU C    C  16.807  11.430  -1.509 1.00 . A A .  -1 GLU C    1 1 
        7 13205 1 1  7 GLU CA   C  16.574  11.903  -2.940 1.00 . A A .  -1 GLU CA   1 1 
        7 13206 1 1  7 GLU CB   C  17.791  11.568  -3.804 1.00 . A A .  -1 GLU CB   1 1 
        7 13207 1 1  7 GLU CD   C  16.577  11.080  -5.974 1.00 . A A .  -1 GLU CD   1 1 
        7 13208 1 1  7 GLU CG   C  17.624  11.925  -5.272 1.00 . A A .  -1 GLU CG   1 1 
        7 13209 1 1  7 GLU H    H  17.060  13.962  -2.944 1.00 . A A .  -1 GLU H    1 1 
        7 13210 1 1  7 GLU HA   H  15.706  11.397  -3.338 1.00 . A A .  -1 GLU HA   1 1 
        7 13211 1 1  7 GLU HB2  H  18.646  12.105  -3.422 1.00 . A A .  -1 GLU HB2  1 1 
        7 13212 1 1  7 GLU HB3  H  17.984  10.507  -3.734 1.00 . A A .  -1 GLU HB3  1 1 
        7 13213 1 1  7 GLU HG2  H  17.331  12.962  -5.343 1.00 . A A .  -1 GLU HG2  1 1 
        7 13214 1 1  7 GLU HG3  H  18.571  11.785  -5.770 1.00 . A A .  -1 GLU HG3  1 1 
        7 13215 1 1  7 GLU N    N  16.306  13.334  -2.958 1.00 . A A .  -1 GLU N    1 1 
        7 13216 1 1  7 GLU O    O  17.031  10.244  -1.263 1.00 . A A .  -1 GLU O    1 1 
        7 13217 1 1  7 GLU OE1  O  15.658  11.659  -6.588 1.00 . A A .  -1 GLU OE1  1 1 
        7 13218 1 1  7 GLU OE2  O  16.680   9.834  -5.930 1.00 . A A .  -1 GLU OE2  1 1 
        7 13219 1 1  8 CYS C    C  15.686  12.394   1.628 1.00 . A A . 166 CYS C    1 1 
        7 13220 1 1  8 CYS CA   C  16.945  12.061   0.837 1.00 . A A . 166 CYS CA   1 1 
        7 13221 1 1  8 CYS CB   C  18.148  12.835   1.392 1.00 . A A . 166 CYS CB   1 1 
        7 13222 1 1  8 CYS H    H  16.555  13.293  -0.832 1.00 . A A . 166 CYS H    1 1 
        7 13223 1 1  8 CYS HA   H  17.139  11.003   0.921 1.00 . A A . 166 CYS HA   1 1 
        7 13224 1 1  8 CYS HB2  H  18.246  12.623   2.447 1.00 . A A . 166 CYS HB2  1 1 
        7 13225 1 1  8 CYS HB3  H  19.039  12.505   0.881 1.00 . A A . 166 CYS HB3  1 1 
        7 13226 1 1  8 CYS N    N  16.748  12.368  -0.572 1.00 . A A . 166 CYS N    1 1 
        7 13227 1 1  8 CYS O    O  14.803  13.096   1.134 1.00 . A A . 166 CYS O    1 1 
        7 13228 1 1  8 CYS SG   S  18.038  14.648   1.202 1.00 . A A . 166 CYS SG   1 1 
        7 13229 1 1  9 MET C    C  14.776  13.106   4.812 1.00 . A A . 167 MET C    1 1 
        7 13230 1 1  9 MET CA   C  14.432  12.132   3.690 1.00 . A A . 167 MET CA   1 1 
        7 13231 1 1  9 MET CB   C  13.886  10.825   4.282 1.00 . A A . 167 MET CB   1 1 
        7 13232 1 1  9 MET CE   C  14.161   7.624   5.150 1.00 . A A . 167 MET CE   1 1 
        7 13233 1 1  9 MET CG   C  14.648  10.330   5.506 1.00 . A A . 167 MET CG   1 1 
        7 13234 1 1  9 MET H    H  16.327  11.318   3.192 1.00 . A A . 167 MET H    1 1 
        7 13235 1 1  9 MET HA   H  13.670  12.579   3.069 1.00 . A A . 167 MET HA   1 1 
        7 13236 1 1  9 MET HB2  H  12.855  10.978   4.567 1.00 . A A . 167 MET HB2  1 1 
        7 13237 1 1  9 MET HB3  H  13.927  10.058   3.525 1.00 . A A . 167 MET HB3  1 1 
        7 13238 1 1  9 MET HE1  H  13.679   7.850   4.211 1.00 . A A . 167 MET HE1  1 1 
        7 13239 1 1  9 MET HE2  H  13.774   6.694   5.537 1.00 . A A . 167 MET HE2  1 1 
        7 13240 1 1  9 MET HE3  H  15.226   7.535   4.996 1.00 . A A . 167 MET HE3  1 1 
        7 13241 1 1  9 MET HG2  H  15.634  10.019   5.198 1.00 . A A . 167 MET HG2  1 1 
        7 13242 1 1  9 MET HG3  H  14.732  11.143   6.213 1.00 . A A . 167 MET HG3  1 1 
        7 13243 1 1  9 MET N    N  15.593  11.878   2.848 1.00 . A A . 167 MET N    1 1 
        7 13244 1 1  9 MET O    O  15.933  13.224   5.216 1.00 . A A . 167 MET O    1 1 
        7 13245 1 1  9 MET SD   S  13.832   8.940   6.318 1.00 . A A . 167 MET SD   1 1 
        7 13246 1 1 10 HIS C    C  13.464  14.188   7.714 1.00 . A A . 168 HIS C    1 1 
        7 13247 1 1 10 HIS CA   C  13.958  14.762   6.391 1.00 . A A . 168 HIS CA   1 1 
        7 13248 1 1 10 HIS CB   C  13.230  16.074   6.079 1.00 . A A . 168 HIS CB   1 1 
        7 13249 1 1 10 HIS CD2  C  13.943  16.683   3.673 1.00 . A A . 168 HIS CD2  1 1 
        7 13250 1 1 10 HIS CE1  C  15.070  18.481   4.164 1.00 . A A . 168 HIS CE1  1 1 
        7 13251 1 1 10 HIS CG   C  13.895  16.889   5.011 1.00 . A A . 168 HIS CG   1 1 
        7 13252 1 1 10 HIS H    H  12.868  13.674   4.940 1.00 . A A . 168 HIS H    1 1 
        7 13253 1 1 10 HIS HA   H  15.016  14.957   6.470 1.00 . A A . 168 HIS HA   1 1 
        7 13254 1 1 10 HIS HB2  H  12.227  15.853   5.751 1.00 . A A . 168 HIS HB2  1 1 
        7 13255 1 1 10 HIS HB3  H  13.186  16.675   6.977 1.00 . A A . 168 HIS HB3  1 1 
        7 13256 1 1 10 HIS HD2  H  13.482  15.876   3.124 1.00 . A A . 168 HIS HD2  1 1 
        7 13257 1 1 10 HIS HE1  H  15.676  19.368   4.061 1.00 . A A . 168 HIS HE1  1 1 
        7 13258 1 1 10 HIS HE2  H  14.924  17.825   2.191 1.00 . A A . 168 HIS HE2  1 1 
        7 13259 1 1 10 HIS N    N  13.765  13.802   5.312 1.00 . A A . 168 HIS N    1 1 
        7 13260 1 1 10 HIS ND1  N  14.605  18.025   5.316 1.00 . A A . 168 HIS ND1  1 1 
        7 13261 1 1 10 HIS NE2  N  14.693  17.700   3.146 1.00 . A A . 168 HIS NE2  1 1 
        7 13262 1 1 10 HIS O    O  14.004  14.496   8.777 1.00 . A A . 168 HIS O    1 1 
        7 13263 1 1 11 GLY C    C  11.545  11.278   8.627 1.00 . A A . 169 GLY C    1 1 
        7 13264 1 1 11 GLY CA   C  11.889  12.738   8.836 1.00 . A A . 169 GLY CA   1 1 
        7 13265 1 1 11 GLY H    H  12.057  13.137   6.766 1.00 . A A . 169 GLY H    1 1 
        7 13266 1 1 11 GLY HA2  H  12.610  12.819   9.635 1.00 . A A . 169 GLY HA2  1 1 
        7 13267 1 1 11 GLY HA3  H  10.993  13.272   9.117 1.00 . A A . 169 GLY HA3  1 1 
        7 13268 1 1 11 GLY N    N  12.442  13.346   7.641 1.00 . A A . 169 GLY N    1 1 
        7 13269 1 1 11 GLY O    O  12.273  10.393   9.078 1.00 . A A . 169 GLY O    1 1 
        7 13270 1 1 12 SER C    C   9.660   9.503   6.188 1.00 . A A . 170 SER C    1 1 
        7 13271 1 1 12 SER CA   C   9.993   9.665   7.670 1.00 . A A . 170 SER CA   1 1 
        7 13272 1 1 12 SER CB   C   8.768   9.325   8.525 1.00 . A A . 170 SER CB   1 1 
        7 13273 1 1 12 SER H    H   9.893  11.777   7.617 1.00 . A A . 170 SER H    1 1 
        7 13274 1 1 12 SER HA   H  10.800   8.992   7.923 1.00 . A A . 170 SER HA   1 1 
        7 13275 1 1 12 SER HB2  H   7.873   9.626   8.000 1.00 . A A . 170 SER HB2  1 1 
        7 13276 1 1 12 SER HB3  H   8.740   8.260   8.702 1.00 . A A . 170 SER HB3  1 1 
        7 13277 1 1 12 SER HG   H   9.094  10.905   9.636 1.00 . A A . 170 SER HG   1 1 
        7 13278 1 1 12 SER N    N  10.436  11.027   7.943 1.00 . A A . 170 SER N    1 1 
        7 13279 1 1 12 SER O    O   8.940   8.585   5.799 1.00 . A A . 170 SER O    1 1 
        7 13280 1 1 12 SER OG   O   8.814   9.995   9.776 1.00 . A A . 170 SER OG   1 1 
        7 13281 1 1 13 GLY C    C   8.504  10.469   3.570 1.00 . A A . 171 GLY C    1 1 
        7 13282 1 1 13 GLY CA   C   9.971  10.348   3.935 1.00 . A A . 171 GLY CA   1 1 
        7 13283 1 1 13 GLY H    H  10.846  11.046   5.726 1.00 . A A . 171 GLY H    1 1 
        7 13284 1 1 13 GLY HA2  H  10.509  11.159   3.471 1.00 . A A . 171 GLY HA2  1 1 
        7 13285 1 1 13 GLY HA3  H  10.350   9.415   3.546 1.00 . A A . 171 GLY HA3  1 1 
        7 13286 1 1 13 GLY N    N  10.217  10.388   5.366 1.00 . A A . 171 GLY N    1 1 
        7 13287 1 1 13 GLY O    O   8.031   9.782   2.663 1.00 . A A . 171 GLY O    1 1 
        7 13288 1 1 14 GLU C    C   6.142  12.051   2.583 1.00 . A A . 172 GLU C    1 1 
        7 13289 1 1 14 GLU CA   C   6.364  11.550   4.010 1.00 . A A . 172 GLU CA   1 1 
        7 13290 1 1 14 GLU CB   C   5.788  12.551   5.014 1.00 . A A . 172 GLU CB   1 1 
        7 13291 1 1 14 GLU CD   C   3.438  11.678   5.308 1.00 . A A . 172 GLU CD   1 1 
        7 13292 1 1 14 GLU CG   C   4.305  12.824   4.833 1.00 . A A . 172 GLU CG   1 1 
        7 13293 1 1 14 GLU H    H   8.219  11.852   4.986 1.00 . A A . 172 GLU H    1 1 
        7 13294 1 1 14 GLU HA   H   5.861  10.600   4.129 1.00 . A A . 172 GLU HA   1 1 
        7 13295 1 1 14 GLU HB2  H   5.938  12.167   6.011 1.00 . A A . 172 GLU HB2  1 1 
        7 13296 1 1 14 GLU HB3  H   6.318  13.485   4.917 1.00 . A A . 172 GLU HB3  1 1 
        7 13297 1 1 14 GLU HG2  H   4.044  13.709   5.393 1.00 . A A . 172 GLU HG2  1 1 
        7 13298 1 1 14 GLU HG3  H   4.111  12.993   3.785 1.00 . A A . 172 GLU HG3  1 1 
        7 13299 1 1 14 GLU N    N   7.786  11.340   4.269 1.00 . A A . 172 GLU N    1 1 
        7 13300 1 1 14 GLU O    O   5.453  11.415   1.788 1.00 . A A . 172 GLU O    1 1 
        7 13301 1 1 14 GLU OE1  O   3.438  11.395   6.527 1.00 . A A . 172 GLU OE1  1 1 
        7 13302 1 1 14 GLU OE2  O   2.736  11.075   4.468 1.00 . A A . 172 GLU OE2  1 1 
        7 13303 1 1 15 ASN C    C   7.864  13.524   0.122 1.00 . A A . 173 ASN C    1 1 
        7 13304 1 1 15 ASN CA   C   6.600  13.781   0.936 1.00 . A A . 173 ASN CA   1 1 
        7 13305 1 1 15 ASN CB   C   6.329  15.288   1.032 1.00 . A A . 173 ASN CB   1 1 
        7 13306 1 1 15 ASN CG   C   4.977  15.603   1.645 1.00 . A A . 173 ASN CG   1 1 
        7 13307 1 1 15 ASN H    H   7.263  13.665   2.945 1.00 . A A . 173 ASN H    1 1 
        7 13308 1 1 15 ASN HA   H   5.766  13.302   0.445 1.00 . A A . 173 ASN HA   1 1 
        7 13309 1 1 15 ASN HB2  H   7.092  15.746   1.641 1.00 . A A . 173 ASN HB2  1 1 
        7 13310 1 1 15 ASN HB3  H   6.363  15.716   0.041 1.00 . A A . 173 ASN HB3  1 1 
        7 13311 1 1 15 ASN HD21 H   4.118  15.544  -0.146 1.00 . A A . 173 ASN HD21 1 1 
        7 13312 1 1 15 ASN HD22 H   3.067  15.887   1.185 1.00 . A A . 173 ASN HD22 1 1 
        7 13313 1 1 15 ASN N    N   6.731  13.196   2.266 1.00 . A A . 173 ASN N    1 1 
        7 13314 1 1 15 ASN ND2  N   3.951  15.688   0.813 1.00 . A A . 173 ASN ND2  1 1 
        7 13315 1 1 15 ASN O    O   8.370  14.411  -0.568 1.00 . A A . 173 ASN O    1 1 
        7 13316 1 1 15 ASN OD1  O   4.853  15.770   2.859 1.00 . A A . 173 ASN OD1  1 1 
        7 13317 1 1 16 TYR C    C   9.239  11.466  -1.928 1.00 . A A . 174 TYR C    1 1 
        7 13318 1 1 16 TYR CA   C   9.572  11.908  -0.505 1.00 . A A . 174 TYR CA   1 1 
        7 13319 1 1 16 TYR CB   C  10.286  10.778   0.245 1.00 . A A . 174 TYR CB   1 1 
        7 13320 1 1 16 TYR CD1  C  12.673  10.784  -0.575 1.00 . A A . 174 TYR CD1  1 1 
        7 13321 1 1 16 TYR CD2  C  11.274   8.962  -1.212 1.00 . A A . 174 TYR CD2  1 1 
        7 13322 1 1 16 TYR CE1  C  13.720  10.231  -1.284 1.00 . A A . 174 TYR CE1  1 1 
        7 13323 1 1 16 TYR CE2  C  12.319   8.402  -1.922 1.00 . A A . 174 TYR CE2  1 1 
        7 13324 1 1 16 TYR CG   C  11.434  10.161  -0.528 1.00 . A A . 174 TYR CG   1 1 
        7 13325 1 1 16 TYR CZ   C  13.539   9.041  -1.954 1.00 . A A . 174 TYR CZ   1 1 
        7 13326 1 1 16 TYR H    H   7.905  11.633   0.764 1.00 . A A . 174 TYR H    1 1 
        7 13327 1 1 16 TYR HA   H  10.225  12.767  -0.551 1.00 . A A . 174 TYR HA   1 1 
        7 13328 1 1 16 TYR HB2  H  10.684  11.165   1.171 1.00 . A A . 174 TYR HB2  1 1 
        7 13329 1 1 16 TYR HB3  H   9.576   9.994   0.465 1.00 . A A . 174 TYR HB3  1 1 
        7 13330 1 1 16 TYR HD1  H  12.814  11.717  -0.049 1.00 . A A . 174 TYR HD1  1 1 
        7 13331 1 1 16 TYR HD2  H  10.316   8.465  -1.184 1.00 . A A . 174 TYR HD2  1 1 
        7 13332 1 1 16 TYR HE1  H  14.676  10.730  -1.309 1.00 . A A . 174 TYR HE1  1 1 
        7 13333 1 1 16 TYR HE2  H  12.175   7.472  -2.448 1.00 . A A . 174 TYR HE2  1 1 
        7 13334 1 1 16 TYR HH   H  15.418   8.786  -2.284 1.00 . A A . 174 TYR HH   1 1 
        7 13335 1 1 16 TYR N    N   8.366  12.298   0.210 1.00 . A A . 174 TYR N    1 1 
        7 13336 1 1 16 TYR O    O   8.335  10.660  -2.139 1.00 . A A . 174 TYR O    1 1 
        7 13337 1 1 16 TYR OH   O  14.581   8.491  -2.664 1.00 . A A . 174 TYR OH   1 1 
        7 13338 1 1 17 ASP C    C  11.130  11.484  -4.986 1.00 . A A . 175 ASP C    1 1 
        7 13339 1 1 17 ASP CA   C   9.778  11.647  -4.296 1.00 . A A . 175 ASP CA   1 1 
        7 13340 1 1 17 ASP CB   C   8.928  12.713  -5.003 1.00 . A A . 175 ASP CB   1 1 
        7 13341 1 1 17 ASP CG   C   8.608  12.363  -6.450 1.00 . A A . 175 ASP CG   1 1 
        7 13342 1 1 17 ASP H    H  10.685  12.633  -2.659 1.00 . A A . 175 ASP H    1 1 
        7 13343 1 1 17 ASP HA   H   9.257  10.702  -4.330 1.00 . A A . 175 ASP HA   1 1 
        7 13344 1 1 17 ASP HB2  H   7.997  12.829  -4.471 1.00 . A A . 175 ASP HB2  1 1 
        7 13345 1 1 17 ASP HB3  H   9.462  13.654  -4.991 1.00 . A A . 175 ASP HB3  1 1 
        7 13346 1 1 17 ASP N    N   9.979  11.994  -2.894 1.00 . A A . 175 ASP N    1 1 
        7 13347 1 1 17 ASP O    O  11.543  12.319  -5.795 1.00 . A A . 175 ASP O    1 1 
        7 13348 1 1 17 ASP OD1  O   7.999  11.303  -6.701 1.00 . A A . 175 ASP OD1  1 1 
        7 13349 1 1 17 ASP OD2  O   8.957  13.156  -7.349 1.00 . A A . 175 ASP OD2  1 1 
        7 13350 1 1 18 GLY C    C  13.094   8.991  -6.188 1.00 . A A . 176 GLY C    1 1 
        7 13351 1 1 18 GLY CA   C  13.129  10.137  -5.199 1.00 . A A . 176 GLY CA   1 1 
        7 13352 1 1 18 GLY H    H  11.444   9.797  -3.969 1.00 . A A . 176 GLY H    1 1 
        7 13353 1 1 18 GLY HA2  H  13.484  11.022  -5.704 1.00 . A A . 176 GLY HA2  1 1 
        7 13354 1 1 18 GLY HA3  H  13.815   9.889  -4.402 1.00 . A A . 176 GLY HA3  1 1 
        7 13355 1 1 18 GLY N    N  11.826  10.413  -4.628 1.00 . A A . 176 GLY N    1 1 
        7 13356 1 1 18 GLY O    O  12.017   8.506  -6.547 1.00 . A A . 176 GLY O    1 1 
        7 13357 1 1 19 LYS C    C  14.838   6.147  -6.965 1.00 . A A . 177 LYS C    1 1 
        7 13358 1 1 19 LYS CA   C  14.352   7.454  -7.586 1.00 . A A . 177 LYS CA   1 1 
        7 13359 1 1 19 LYS CB   C  15.275   7.852  -8.734 1.00 . A A . 177 LYS CB   1 1 
        7 13360 1 1 19 LYS CD   C  15.713   9.488 -10.581 1.00 . A A . 177 LYS CD   1 1 
        7 13361 1 1 19 LYS CE   C  15.122  10.574 -11.463 1.00 . A A . 177 LYS CE   1 1 
        7 13362 1 1 19 LYS CG   C  14.663   8.874  -9.676 1.00 . A A . 177 LYS CG   1 1 
        7 13363 1 1 19 LYS H    H  15.097   8.951  -6.276 1.00 . A A . 177 LYS H    1 1 
        7 13364 1 1 19 LYS HA   H  13.360   7.295  -7.982 1.00 . A A . 177 LYS HA   1 1 
        7 13365 1 1 19 LYS HB2  H  16.183   8.270  -8.323 1.00 . A A . 177 LYS HB2  1 1 
        7 13366 1 1 19 LYS HB3  H  15.521   6.969  -9.308 1.00 . A A . 177 LYS HB3  1 1 
        7 13367 1 1 19 LYS HD2  H  16.491   9.919  -9.971 1.00 . A A . 177 LYS HD2  1 1 
        7 13368 1 1 19 LYS HD3  H  16.129   8.714 -11.206 1.00 . A A . 177 LYS HD3  1 1 
        7 13369 1 1 19 LYS HE2  H  14.534  10.108 -12.238 1.00 . A A . 177 LYS HE2  1 1 
        7 13370 1 1 19 LYS HE3  H  14.487  11.207 -10.861 1.00 . A A . 177 LYS HE3  1 1 
        7 13371 1 1 19 LYS HG2  H  13.919   8.385 -10.288 1.00 . A A . 177 LYS HG2  1 1 
        7 13372 1 1 19 LYS HG3  H  14.199   9.657  -9.094 1.00 . A A . 177 LYS HG3  1 1 
        7 13373 1 1 19 LYS HZ1  H  15.749  12.206 -12.602 1.00 . A A . 177 LYS HZ1  1 1 
        7 13374 1 1 19 LYS HZ2  H  16.729  10.837 -12.764 1.00 . A A . 177 LYS HZ2  1 1 
        7 13375 1 1 19 LYS HZ3  H  16.821  11.778 -11.363 1.00 . A A . 177 LYS HZ3  1 1 
        7 13376 1 1 19 LYS N    N  14.264   8.537  -6.614 1.00 . A A . 177 LYS N    1 1 
        7 13377 1 1 19 LYS NZ   N  16.177  11.406 -12.092 1.00 . A A . 177 LYS NZ   1 1 
        7 13378 1 1 19 LYS O    O  15.172   5.208  -7.687 1.00 . A A . 177 LYS O    1 1 
        7 13379 1 1 20 ILE C    C  14.274   3.757  -5.201 1.00 . A A . 178 ILE C    1 1 
        7 13380 1 1 20 ILE CA   C  15.317   4.851  -4.979 1.00 . A A . 178 ILE CA   1 1 
        7 13381 1 1 20 ILE CB   C  15.536   5.061  -3.462 1.00 . A A . 178 ILE CB   1 1 
        7 13382 1 1 20 ILE CD1  C  17.959   5.811  -3.792 1.00 . A A . 178 ILE CD1  1 1 
        7 13383 1 1 20 ILE CG1  C  16.597   6.142  -3.216 1.00 . A A . 178 ILE CG1  1 1 
        7 13384 1 1 20 ILE CG2  C  15.941   3.754  -2.789 1.00 . A A . 178 ILE CG2  1 1 
        7 13385 1 1 20 ILE H    H  14.630   6.858  -5.106 1.00 . A A . 178 ILE H    1 1 
        7 13386 1 1 20 ILE HA   H  16.253   4.541  -5.423 1.00 . A A . 178 ILE HA   1 1 
        7 13387 1 1 20 ILE HB   H  14.601   5.383  -3.028 1.00 . A A . 178 ILE HB   1 1 
        7 13388 1 1 20 ILE HD11 H  18.306   4.875  -3.382 1.00 . A A . 178 ILE HD11 1 1 
        7 13389 1 1 20 ILE HD12 H  18.657   6.596  -3.541 1.00 . A A . 178 ILE HD12 1 1 
        7 13390 1 1 20 ILE HD13 H  17.883   5.726  -4.866 1.00 . A A . 178 ILE HD13 1 1 
        7 13391 1 1 20 ILE HG12 H  16.268   7.067  -3.663 1.00 . A A . 178 ILE HG12 1 1 
        7 13392 1 1 20 ILE HG13 H  16.715   6.286  -2.151 1.00 . A A . 178 ILE HG13 1 1 
        7 13393 1 1 20 ILE HG21 H  16.851   3.382  -3.239 1.00 . A A . 178 ILE HG21 1 1 
        7 13394 1 1 20 ILE HG22 H  15.156   3.026  -2.916 1.00 . A A . 178 ILE HG22 1 1 
        7 13395 1 1 20 ILE HG23 H  16.104   3.926  -1.736 1.00 . A A . 178 ILE HG23 1 1 
        7 13396 1 1 20 ILE N    N  14.886   6.076  -5.643 1.00 . A A . 178 ILE N    1 1 
        7 13397 1 1 20 ILE O    O  13.115   3.913  -4.813 1.00 . A A . 178 ILE O    1 1 
        7 13398 1 1 21 SER C    C  14.320   0.243  -5.591 1.00 . A A . 179 SER C    1 1 
        7 13399 1 1 21 SER CA   C  13.778   1.567  -6.126 1.00 . A A . 179 SER CA   1 1 
        7 13400 1 1 21 SER CB   C  13.540   1.472  -7.633 1.00 . A A . 179 SER CB   1 1 
        7 13401 1 1 21 SER H    H  15.617   2.608  -6.140 1.00 . A A . 179 SER H    1 1 
        7 13402 1 1 21 SER HA   H  12.838   1.778  -5.637 1.00 . A A . 179 SER HA   1 1 
        7 13403 1 1 21 SER HB2  H  13.171   0.486  -7.875 1.00 . A A . 179 SER HB2  1 1 
        7 13404 1 1 21 SER HB3  H  12.810   2.211  -7.927 1.00 . A A . 179 SER HB3  1 1 
        7 13405 1 1 21 SER HG   H  15.360   0.988  -8.162 1.00 . A A . 179 SER HG   1 1 
        7 13406 1 1 21 SER N    N  14.684   2.668  -5.841 1.00 . A A . 179 SER N    1 1 
        7 13407 1 1 21 SER O    O  14.108  -0.814  -6.189 1.00 . A A . 179 SER O    1 1 
        7 13408 1 1 21 SER OG   O  14.740   1.700  -8.355 1.00 . A A . 179 SER OG   1 1 
        7 13409 1 1 22 LYS C    C  15.422  -0.853  -2.342 1.00 . A A . 180 LYS C    1 1 
        7 13410 1 1 22 LYS CA   C  15.558  -0.908  -3.862 1.00 . A A . 180 LYS CA   1 1 
        7 13411 1 1 22 LYS CB   C  17.016  -1.145  -4.282 1.00 . A A . 180 LYS CB   1 1 
        7 13412 1 1 22 LYS CD   C  19.455  -0.644  -3.999 1.00 . A A . 180 LYS CD   1 1 
        7 13413 1 1 22 LYS CE   C  20.502   0.027  -3.123 1.00 . A A . 180 LYS CE   1 1 
        7 13414 1 1 22 LYS CG   C  18.042  -0.259  -3.589 1.00 . A A . 180 LYS CG   1 1 
        7 13415 1 1 22 LYS H    H  15.149   1.161  -4.021 1.00 . A A . 180 LYS H    1 1 
        7 13416 1 1 22 LYS HA   H  14.959  -1.734  -4.219 1.00 . A A . 180 LYS HA   1 1 
        7 13417 1 1 22 LYS HB2  H  17.269  -2.172  -4.074 1.00 . A A . 180 LYS HB2  1 1 
        7 13418 1 1 22 LYS HB3  H  17.096  -0.979  -5.347 1.00 . A A . 180 LYS HB3  1 1 
        7 13419 1 1 22 LYS HD2  H  19.564  -1.715  -3.913 1.00 . A A . 180 LYS HD2  1 1 
        7 13420 1 1 22 LYS HD3  H  19.612  -0.346  -5.026 1.00 . A A . 180 LYS HD3  1 1 
        7 13421 1 1 22 LYS HE2  H  20.393   1.097  -3.213 1.00 . A A . 180 LYS HE2  1 1 
        7 13422 1 1 22 LYS HE3  H  20.337  -0.266  -2.097 1.00 . A A . 180 LYS HE3  1 1 
        7 13423 1 1 22 LYS HG2  H  17.864   0.769  -3.863 1.00 . A A . 180 LYS HG2  1 1 
        7 13424 1 1 22 LYS HG3  H  17.943  -0.374  -2.519 1.00 . A A . 180 LYS HG3  1 1 
        7 13425 1 1 22 LYS HZ1  H  21.997  -1.388  -3.478 1.00 . A A . 180 LYS HZ1  1 1 
        7 13426 1 1 22 LYS HZ2  H  22.575   0.087  -2.882 1.00 . A A . 180 LYS HZ2  1 1 
        7 13427 1 1 22 LYS HZ3  H  22.078  -0.036  -4.491 1.00 . A A . 180 LYS HZ3  1 1 
        7 13428 1 1 22 LYS N    N  15.016   0.299  -4.464 1.00 . A A . 180 LYS N    1 1 
        7 13429 1 1 22 LYS NZ   N  21.884  -0.354  -3.522 1.00 . A A . 180 LYS NZ   1 1 
        7 13430 1 1 22 LYS O    O  15.640   0.188  -1.716 1.00 . A A . 180 LYS O    1 1 
        7 13431 1 1 23 THR C    C  16.178  -2.147   0.423 1.00 . A A . 181 THR C    1 1 
        7 13432 1 1 23 THR CA   C  14.852  -2.097  -0.328 1.00 . A A . 181 THR CA   1 1 
        7 13433 1 1 23 THR CB   C  14.047  -3.362  -0.007 1.00 . A A . 181 THR CB   1 1 
        7 13434 1 1 23 THR CG2  C  12.588  -3.189  -0.391 1.00 . A A . 181 THR CG2  1 1 
        7 13435 1 1 23 THR H    H  14.871  -2.763  -2.332 1.00 . A A . 181 THR H    1 1 
        7 13436 1 1 23 THR HA   H  14.288  -1.240   0.006 1.00 . A A . 181 THR HA   1 1 
        7 13437 1 1 23 THR HB   H  14.107  -3.555   1.056 1.00 . A A . 181 THR HB   1 1 
        7 13438 1 1 23 THR HG1  H  14.257  -4.472  -1.624 1.00 . A A . 181 THR HG1  1 1 
        7 13439 1 1 23 THR HG21 H  12.138  -4.156  -0.549 1.00 . A A . 181 THR HG21 1 1 
        7 13440 1 1 23 THR HG22 H  12.522  -2.609  -1.300 1.00 . A A . 181 THR HG22 1 1 
        7 13441 1 1 23 THR HG23 H  12.066  -2.674   0.403 1.00 . A A . 181 THR HG23 1 1 
        7 13442 1 1 23 THR N    N  15.042  -1.979  -1.769 1.00 . A A . 181 THR N    1 1 
        7 13443 1 1 23 THR O    O  17.252  -2.218  -0.182 1.00 . A A . 181 THR O    1 1 
        7 13444 1 1 23 THR OG1  O  14.601  -4.474  -0.722 1.00 . A A . 181 THR OG1  1 1 
        7 13445 1 1 24 MET C    C  17.939  -3.554   2.507 1.00 . A A . 182 MET C    1 1 
        7 13446 1 1 24 MET CA   C  17.291  -2.175   2.595 1.00 . A A . 182 MET CA   1 1 
        7 13447 1 1 24 MET CB   C  16.941  -1.860   4.054 1.00 . A A . 182 MET CB   1 1 
        7 13448 1 1 24 MET CE   C  15.910  -1.272   6.969 1.00 . A A . 182 MET CE   1 1 
        7 13449 1 1 24 MET CG   C  15.989  -2.864   4.692 1.00 . A A . 182 MET CG   1 1 
        7 13450 1 1 24 MET H    H  15.216  -2.037   2.177 1.00 . A A . 182 MET H    1 1 
        7 13451 1 1 24 MET HA   H  17.992  -1.437   2.234 1.00 . A A . 182 MET HA   1 1 
        7 13452 1 1 24 MET HB2  H  17.852  -1.845   4.635 1.00 . A A . 182 MET HB2  1 1 
        7 13453 1 1 24 MET HB3  H  16.481  -0.885   4.100 1.00 . A A . 182 MET HB3  1 1 
        7 13454 1 1 24 MET HE1  H  15.973  -1.190   8.044 1.00 . A A . 182 MET HE1  1 1 
        7 13455 1 1 24 MET HE2  H  14.932  -0.953   6.642 1.00 . A A . 182 MET HE2  1 1 
        7 13456 1 1 24 MET HE3  H  16.665  -0.645   6.514 1.00 . A A . 182 MET HE3  1 1 
        7 13457 1 1 24 MET HG2  H  14.974  -2.566   4.472 1.00 . A A . 182 MET HG2  1 1 
        7 13458 1 1 24 MET HG3  H  16.176  -3.838   4.261 1.00 . A A . 182 MET HG3  1 1 
        7 13459 1 1 24 MET N    N  16.101  -2.114   1.752 1.00 . A A . 182 MET N    1 1 
        7 13460 1 1 24 MET O    O  19.125  -3.716   2.795 1.00 . A A . 182 MET O    1 1 
        7 13461 1 1 24 MET SD   S  16.176  -2.977   6.483 1.00 . A A . 182 MET SD   1 1 
        7 13462 1 1 25 SER C    C  18.311  -6.111   0.622 1.00 . A A . 183 SER C    1 1 
        7 13463 1 1 25 SER CA   C  17.614  -5.906   1.965 1.00 . A A . 183 SER CA   1 1 
        7 13464 1 1 25 SER CB   C  16.423  -6.852   2.095 1.00 . A A . 183 SER CB   1 1 
        7 13465 1 1 25 SER H    H  16.203  -4.344   1.908 1.00 . A A . 183 SER H    1 1 
        7 13466 1 1 25 SER HA   H  18.314  -6.105   2.763 1.00 . A A . 183 SER HA   1 1 
        7 13467 1 1 25 SER HB2  H  16.292  -7.397   1.172 1.00 . A A . 183 SER HB2  1 1 
        7 13468 1 1 25 SER HB3  H  16.597  -7.545   2.903 1.00 . A A . 183 SER HB3  1 1 
        7 13469 1 1 25 SER HG   H  14.580  -6.708   2.774 1.00 . A A . 183 SER HG   1 1 
        7 13470 1 1 25 SER N    N  17.144  -4.538   2.104 1.00 . A A . 183 SER N    1 1 
        7 13471 1 1 25 SER O    O  18.887  -7.168   0.364 1.00 . A A . 183 SER O    1 1 
        7 13472 1 1 25 SER OG   O  15.240  -6.117   2.369 1.00 . A A . 183 SER OG   1 1 
        7 13473 1 1 26 GLY C    C  17.961  -5.788  -2.576 1.00 . A A . 184 GLY C    1 1 
        7 13474 1 1 26 GLY CA   C  18.875  -5.184  -1.532 1.00 . A A . 184 GLY CA   1 1 
        7 13475 1 1 26 GLY H    H  17.769  -4.280   0.025 1.00 . A A . 184 GLY H    1 1 
        7 13476 1 1 26 GLY HA2  H  19.162  -4.192  -1.850 1.00 . A A . 184 GLY HA2  1 1 
        7 13477 1 1 26 GLY HA3  H  19.762  -5.794  -1.450 1.00 . A A . 184 GLY HA3  1 1 
        7 13478 1 1 26 GLY N    N  18.247  -5.098  -0.232 1.00 . A A . 184 GLY N    1 1 
        7 13479 1 1 26 GLY O    O  18.407  -6.166  -3.659 1.00 . A A . 184 GLY O    1 1 
        7 13480 1 1 27 LEU C    C  15.102  -5.345  -4.043 1.00 . A A . 185 LEU C    1 1 
        7 13481 1 1 27 LEU CA   C  15.702  -6.443  -3.176 1.00 . A A . 185 LEU CA   1 1 
        7 13482 1 1 27 LEU CB   C  14.591  -7.156  -2.402 1.00 . A A . 185 LEU CB   1 1 
        7 13483 1 1 27 LEU CD1  C  14.039  -8.648  -0.467 1.00 . A A . 185 LEU CD1  1 1 
        7 13484 1 1 27 LEU CD2  C  15.192  -9.586  -2.476 1.00 . A A . 185 LEU CD2  1 1 
        7 13485 1 1 27 LEU CG   C  15.036  -8.367  -1.582 1.00 . A A . 185 LEU CG   1 1 
        7 13486 1 1 27 LEU H    H  16.377  -5.545  -1.385 1.00 . A A . 185 LEU H    1 1 
        7 13487 1 1 27 LEU HA   H  16.211  -7.156  -3.808 1.00 . A A . 185 LEU HA   1 1 
        7 13488 1 1 27 LEU HB2  H  14.135  -6.442  -1.730 1.00 . A A . 185 LEU HB2  1 1 
        7 13489 1 1 27 LEU HB3  H  13.844  -7.484  -3.109 1.00 . A A . 185 LEU HB3  1 1 
        7 13490 1 1 27 LEU HD11 H  13.094  -8.947  -0.897 1.00 . A A . 185 LEU HD11 1 1 
        7 13491 1 1 27 LEU HD12 H  13.899  -7.753   0.124 1.00 . A A . 185 LEU HD12 1 1 
        7 13492 1 1 27 LEU HD13 H  14.415  -9.441   0.163 1.00 . A A . 185 LEU HD13 1 1 
        7 13493 1 1 27 LEU HD21 H  14.267  -9.764  -3.008 1.00 . A A . 185 LEU HD21 1 1 
        7 13494 1 1 27 LEU HD22 H  15.431 -10.448  -1.872 1.00 . A A . 185 LEU HD22 1 1 
        7 13495 1 1 27 LEU HD23 H  15.988  -9.413  -3.186 1.00 . A A . 185 LEU HD23 1 1 
        7 13496 1 1 27 LEU HG   H  15.994  -8.155  -1.129 1.00 . A A . 185 LEU HG   1 1 
        7 13497 1 1 27 LEU N    N  16.679  -5.878  -2.256 1.00 . A A . 185 LEU N    1 1 
        7 13498 1 1 27 LEU O    O  14.795  -4.257  -3.549 1.00 . A A . 185 LEU O    1 1 
        7 13499 1 1 28 GLU C    C  12.890  -4.485  -5.976 1.00 . A A . 186 GLU C    1 1 
        7 13500 1 1 28 GLU CA   C  14.375  -4.679  -6.269 1.00 . A A . 186 GLU CA   1 1 
        7 13501 1 1 28 GLU CB   C  14.569  -5.182  -7.703 1.00 . A A . 186 GLU CB   1 1 
        7 13502 1 1 28 GLU CD   C  15.552  -3.249  -8.996 1.00 . A A . 186 GLU CD   1 1 
        7 13503 1 1 28 GLU CG   C  14.337  -4.123  -8.767 1.00 . A A . 186 GLU CG   1 1 
        7 13504 1 1 28 GLU H    H  15.218  -6.519  -5.657 1.00 . A A . 186 GLU H    1 1 
        7 13505 1 1 28 GLU HA   H  14.886  -3.735  -6.148 1.00 . A A . 186 GLU HA   1 1 
        7 13506 1 1 28 GLU HB2  H  15.578  -5.549  -7.809 1.00 . A A . 186 GLU HB2  1 1 
        7 13507 1 1 28 GLU HB3  H  13.881  -5.995  -7.880 1.00 . A A . 186 GLU HB3  1 1 
        7 13508 1 1 28 GLU HG2  H  14.086  -4.614  -9.694 1.00 . A A . 186 GLU HG2  1 1 
        7 13509 1 1 28 GLU HG3  H  13.512  -3.496  -8.458 1.00 . A A . 186 GLU HG3  1 1 
        7 13510 1 1 28 GLU N    N  14.945  -5.633  -5.329 1.00 . A A . 186 GLU N    1 1 
        7 13511 1 1 28 GLU O    O  12.159  -5.460  -5.778 1.00 . A A . 186 GLU O    1 1 
        7 13512 1 1 28 GLU OE1  O  16.688  -3.766  -8.911 1.00 . A A . 186 GLU OE1  1 1 
        7 13513 1 1 28 GLU OE2  O  15.378  -2.048  -9.280 1.00 . A A . 186 GLU OE2  1 1 
        7 13514 1 1 29 CYS C    C  10.147  -3.295  -6.828 1.00 . A A . 187 CYS C    1 1 
        7 13515 1 1 29 CYS CA   C  11.056  -2.929  -5.658 1.00 . A A . 187 CYS CA   1 1 
        7 13516 1 1 29 CYS CB   C  10.893  -1.446  -5.331 1.00 . A A . 187 CYS CB   1 1 
        7 13517 1 1 29 CYS H    H  13.078  -2.501  -6.113 1.00 . A A . 187 CYS H    1 1 
        7 13518 1 1 29 CYS HA   H  10.762  -3.511  -4.797 1.00 . A A . 187 CYS HA   1 1 
        7 13519 1 1 29 CYS HB2  H  11.243  -0.860  -6.166 1.00 . A A . 187 CYS HB2  1 1 
        7 13520 1 1 29 CYS HB3  H   9.845  -1.238  -5.166 1.00 . A A . 187 CYS HB3  1 1 
        7 13521 1 1 29 CYS N    N  12.450  -3.238  -5.943 1.00 . A A . 187 CYS N    1 1 
        7 13522 1 1 29 CYS O    O  10.555  -3.246  -7.989 1.00 . A A . 187 CYS O    1 1 
        7 13523 1 1 29 CYS SG   S  11.806  -0.896  -3.857 1.00 . A A . 187 CYS SG   1 1 
        7 13524 1 1 30 GLN C    C   7.163  -2.784  -7.932 1.00 . A A . 188 GLN C    1 1 
        7 13525 1 1 30 GLN CA   C   7.923  -4.029  -7.489 1.00 . A A . 188 GLN CA   1 1 
        7 13526 1 1 30 GLN CB   C   6.956  -5.067  -6.903 1.00 . A A . 188 GLN CB   1 1 
        7 13527 1 1 30 GLN CD   C   4.616  -6.038  -6.946 1.00 . A A . 188 GLN CD   1 1 
        7 13528 1 1 30 GLN CG   C   5.664  -5.235  -7.693 1.00 . A A . 188 GLN CG   1 1 
        7 13529 1 1 30 GLN H    H   8.681  -3.710  -5.548 1.00 . A A . 188 GLN H    1 1 
        7 13530 1 1 30 GLN HA   H   8.430  -4.457  -8.342 1.00 . A A . 188 GLN HA   1 1 
        7 13531 1 1 30 GLN HB2  H   7.455  -6.024  -6.870 1.00 . A A . 188 GLN HB2  1 1 
        7 13532 1 1 30 GLN HB3  H   6.700  -4.770  -5.897 1.00 . A A . 188 GLN HB3  1 1 
        7 13533 1 1 30 GLN HE21 H   3.165  -4.968  -7.778 1.00 . A A . 188 GLN HE21 1 1 
        7 13534 1 1 30 GLN HE22 H   2.655  -6.210  -6.680 1.00 . A A . 188 GLN HE22 1 1 
        7 13535 1 1 30 GLN HG2  H   5.259  -4.258  -7.908 1.00 . A A . 188 GLN HG2  1 1 
        7 13536 1 1 30 GLN HG3  H   5.890  -5.741  -8.620 1.00 . A A . 188 GLN HG3  1 1 
        7 13537 1 1 30 GLN N    N   8.922  -3.669  -6.501 1.00 . A A . 188 GLN N    1 1 
        7 13538 1 1 30 GLN NE2  N   3.355  -5.705  -7.157 1.00 . A A . 188 GLN NE2  1 1 
        7 13539 1 1 30 GLN O    O   6.898  -1.889  -7.124 1.00 . A A . 188 GLN O    1 1 
        7 13540 1 1 30 GLN OE1  O   4.938  -6.951  -6.187 1.00 . A A . 188 GLN OE1  1 1 
        7 13541 1 1 31 ALA C    C   4.743  -1.478  -9.129 1.00 . A A . 189 ALA C    1 1 
        7 13542 1 1 31 ALA CA   C   6.119  -1.596  -9.779 1.00 . A A . 189 ALA CA   1 1 
        7 13543 1 1 31 ALA CB   C   5.992  -1.743 -11.288 1.00 . A A . 189 ALA CB   1 1 
        7 13544 1 1 31 ALA H    H   7.128  -3.469  -9.793 1.00 . A A . 189 ALA H    1 1 
        7 13545 1 1 31 ALA HA   H   6.682  -0.697  -9.572 1.00 . A A . 189 ALA HA   1 1 
        7 13546 1 1 31 ALA HB1  H   5.483  -0.881 -11.692 1.00 . A A . 189 ALA HB1  1 1 
        7 13547 1 1 31 ALA HB2  H   5.427  -2.635 -11.517 1.00 . A A . 189 ALA HB2  1 1 
        7 13548 1 1 31 ALA HB3  H   6.976  -1.819 -11.725 1.00 . A A . 189 ALA HB3  1 1 
        7 13549 1 1 31 ALA N    N   6.850  -2.723  -9.218 1.00 . A A . 189 ALA N    1 1 
        7 13550 1 1 31 ALA O    O   3.999  -2.458  -9.054 1.00 . A A . 189 ALA O    1 1 
        7 13551 1 1 32 TRP C    C   1.974  -0.312  -8.968 1.00 . A A . 190 TRP C    1 1 
        7 13552 1 1 32 TRP CA   C   3.127  -0.033  -8.010 1.00 . A A . 190 TRP CA   1 1 
        7 13553 1 1 32 TRP CB   C   3.049   1.414  -7.508 1.00 . A A . 190 TRP CB   1 1 
        7 13554 1 1 32 TRP CD1  C   5.298   2.371  -6.724 1.00 . A A . 190 TRP CD1  1 1 
        7 13555 1 1 32 TRP CD2  C   4.039   1.527  -5.076 1.00 . A A . 190 TRP CD2  1 1 
        7 13556 1 1 32 TRP CE2  C   5.238   2.019  -4.521 1.00 . A A . 190 TRP CE2  1 1 
        7 13557 1 1 32 TRP CE3  C   3.092   0.951  -4.225 1.00 . A A . 190 TRP CE3  1 1 
        7 13558 1 1 32 TRP CG   C   4.098   1.760  -6.490 1.00 . A A . 190 TRP CG   1 1 
        7 13559 1 1 32 TRP CH2  C   4.566   1.382  -2.350 1.00 . A A . 190 TRP CH2  1 1 
        7 13560 1 1 32 TRP CZ2  C   5.513   1.951  -3.159 1.00 . A A . 190 TRP CZ2  1 1 
        7 13561 1 1 32 TRP CZ3  C   3.366   0.884  -2.873 1.00 . A A . 190 TRP CZ3  1 1 
        7 13562 1 1 32 TRP H    H   5.050   0.467  -8.762 1.00 . A A . 190 TRP H    1 1 
        7 13563 1 1 32 TRP HA   H   3.049  -0.703  -7.166 1.00 . A A . 190 TRP HA   1 1 
        7 13564 1 1 32 TRP HB2  H   3.168   2.084  -8.346 1.00 . A A . 190 TRP HB2  1 1 
        7 13565 1 1 32 TRP HB3  H   2.080   1.578  -7.058 1.00 . A A . 190 TRP HB3  1 1 
        7 13566 1 1 32 TRP HD1  H   5.642   2.678  -7.701 1.00 . A A . 190 TRP HD1  1 1 
        7 13567 1 1 32 TRP HE1  H   6.878   2.943  -5.455 1.00 . A A . 190 TRP HE1  1 1 
        7 13568 1 1 32 TRP HE3  H   2.159   0.565  -4.611 1.00 . A A . 190 TRP HE3  1 1 
        7 13569 1 1 32 TRP HH2  H   4.740   1.308  -1.285 1.00 . A A . 190 TRP HH2  1 1 
        7 13570 1 1 32 TRP HZ2  H   6.433   2.331  -2.741 1.00 . A A . 190 TRP HZ2  1 1 
        7 13571 1 1 32 TRP HZ3  H   2.644   0.443  -2.201 1.00 . A A . 190 TRP HZ3  1 1 
        7 13572 1 1 32 TRP N    N   4.411  -0.278  -8.661 1.00 . A A . 190 TRP N    1 1 
        7 13573 1 1 32 TRP NE1  N   5.987   2.528  -5.547 1.00 . A A . 190 TRP NE1  1 1 
        7 13574 1 1 32 TRP O    O   0.925  -0.814  -8.570 1.00 . A A . 190 TRP O    1 1 
        7 13575 1 1 33 ASP C    C   1.093  -1.669 -11.662 1.00 . A A . 191 ASP C    1 1 
        7 13576 1 1 33 ASP CA   C   1.176  -0.194 -11.272 1.00 . A A . 191 ASP CA   1 1 
        7 13577 1 1 33 ASP CB   C   1.488   0.653 -12.508 1.00 . A A . 191 ASP CB   1 1 
        7 13578 1 1 33 ASP CG   C   2.824   0.308 -13.137 1.00 . A A . 191 ASP CG   1 1 
        7 13579 1 1 33 ASP H    H   3.024   0.476 -10.472 1.00 . A A . 191 ASP H    1 1 
        7 13580 1 1 33 ASP HA   H   0.220   0.111 -10.873 1.00 . A A . 191 ASP HA   1 1 
        7 13581 1 1 33 ASP HB2  H   0.715   0.499 -13.246 1.00 . A A . 191 ASP HB2  1 1 
        7 13582 1 1 33 ASP HB3  H   1.503   1.696 -12.225 1.00 . A A . 191 ASP HB3  1 1 
        7 13583 1 1 33 ASP N    N   2.181   0.027 -10.235 1.00 . A A . 191 ASP N    1 1 
        7 13584 1 1 33 ASP O    O   0.266  -2.056 -12.492 1.00 . A A . 191 ASP O    1 1 
        7 13585 1 1 33 ASP OD1  O   3.864   0.747 -12.602 1.00 . A A . 191 ASP OD1  1 1 
        7 13586 1 1 33 ASP OD2  O   2.839  -0.387 -14.176 1.00 . A A . 191 ASP OD2  1 1 
        7 13587 1 1 34 SER C    C   1.438  -4.693 -10.142 1.00 . A A . 192 SER C    1 1 
        7 13588 1 1 34 SER CA   C   1.963  -3.910 -11.339 1.00 . A A . 192 SER CA   1 1 
        7 13589 1 1 34 SER CB   C   3.387  -4.362 -11.682 1.00 . A A . 192 SER CB   1 1 
        7 13590 1 1 34 SER H    H   2.561  -2.123 -10.388 1.00 . A A . 192 SER H    1 1 
        7 13591 1 1 34 SER HA   H   1.320  -4.092 -12.189 1.00 . A A . 192 SER HA   1 1 
        7 13592 1 1 34 SER HB2  H   3.688  -3.915 -12.616 1.00 . A A . 192 SER HB2  1 1 
        7 13593 1 1 34 SER HB3  H   4.061  -4.043 -10.899 1.00 . A A . 192 SER HB3  1 1 
        7 13594 1 1 34 SER HG   H   4.294  -6.080 -11.402 1.00 . A A . 192 SER HG   1 1 
        7 13595 1 1 34 SER N    N   1.941  -2.486 -11.058 1.00 . A A . 192 SER N    1 1 
        7 13596 1 1 34 SER O    O   1.664  -4.318  -8.990 1.00 . A A . 192 SER O    1 1 
        7 13597 1 1 34 SER OG   O   3.472  -5.774 -11.808 1.00 . A A . 192 SER OG   1 1 
        7 13598 1 1 35 GLN C    C   0.960  -7.930  -9.317 1.00 . A A . 193 GLN C    1 1 
        7 13599 1 1 35 GLN CA   C   0.180  -6.624  -9.374 1.00 . A A . 193 GLN CA   1 1 
        7 13600 1 1 35 GLN CB   C  -1.305  -6.896  -9.622 1.00 . A A . 193 GLN CB   1 1 
        7 13601 1 1 35 GLN CD   C  -2.027  -4.822  -8.361 1.00 . A A . 193 GLN CD   1 1 
        7 13602 1 1 35 GLN CG   C  -2.154  -5.635  -9.638 1.00 . A A . 193 GLN CG   1 1 
        7 13603 1 1 35 GLN H    H   0.572  -6.015 -11.361 1.00 . A A . 193 GLN H    1 1 
        7 13604 1 1 35 GLN HA   H   0.295  -6.104  -8.433 1.00 . A A . 193 GLN HA   1 1 
        7 13605 1 1 35 GLN HB2  H  -1.416  -7.395 -10.575 1.00 . A A . 193 GLN HB2  1 1 
        7 13606 1 1 35 GLN HB3  H  -1.677  -7.545  -8.842 1.00 . A A . 193 GLN HB3  1 1 
        7 13607 1 1 35 GLN HE21 H  -2.191  -3.131  -9.391 1.00 . A A . 193 GLN HE21 1 1 
        7 13608 1 1 35 GLN HE22 H  -1.992  -2.962  -7.682 1.00 . A A . 193 GLN HE22 1 1 
        7 13609 1 1 35 GLN HG2  H  -1.841  -5.019 -10.467 1.00 . A A . 193 GLN HG2  1 1 
        7 13610 1 1 35 GLN HG3  H  -3.188  -5.915  -9.768 1.00 . A A . 193 GLN HG3  1 1 
        7 13611 1 1 35 GLN N    N   0.728  -5.777 -10.421 1.00 . A A . 193 GLN N    1 1 
        7 13612 1 1 35 GLN NE2  N  -2.076  -3.508  -8.491 1.00 . A A . 193 GLN NE2  1 1 
        7 13613 1 1 35 GLN O    O   0.531  -8.907  -8.703 1.00 . A A . 193 GLN O    1 1 
        7 13614 1 1 35 GLN OE1  O  -1.877  -5.371  -7.268 1.00 . A A . 193 GLN OE1  1 1 
        7 13615 1 1 36 SER C    C   4.318  -8.754  -9.392 1.00 . A A . 194 SER C    1 1 
        7 13616 1 1 36 SER CA   C   2.967  -9.100 -10.010 1.00 . A A . 194 SER CA   1 1 
        7 13617 1 1 36 SER CB   C   3.157  -9.578 -11.451 1.00 . A A . 194 SER CB   1 1 
        7 13618 1 1 36 SER H    H   2.385  -7.125 -10.458 1.00 . A A . 194 SER H    1 1 
        7 13619 1 1 36 SER HA   H   2.497  -9.881  -9.432 1.00 . A A . 194 SER HA   1 1 
        7 13620 1 1 36 SER HB2  H   3.828  -8.905 -11.964 1.00 . A A . 194 SER HB2  1 1 
        7 13621 1 1 36 SER HB3  H   3.580 -10.572 -11.443 1.00 . A A . 194 SER HB3  1 1 
        7 13622 1 1 36 SER HG   H   2.090  -9.459 -13.093 1.00 . A A . 194 SER HG   1 1 
        7 13623 1 1 36 SER N    N   2.105  -7.935  -9.979 1.00 . A A . 194 SER N    1 1 
        7 13624 1 1 36 SER O    O   4.893  -7.712  -9.704 1.00 . A A . 194 SER O    1 1 
        7 13625 1 1 36 SER OG   O   1.922  -9.612 -12.154 1.00 . A A . 194 SER OG   1 1 
        7 13626 1 1 37 PRO C    C   3.284 -10.738  -6.920 1.00 . A A . 195 PRO C    1 1 
        7 13627 1 1 37 PRO CA   C   4.213 -10.873  -8.130 1.00 . A A . 195 PRO CA   1 1 
        7 13628 1 1 37 PRO CB   C   5.413 -11.747  -7.779 1.00 . A A . 195 PRO CB   1 1 
        7 13629 1 1 37 PRO CD   C   6.150  -9.443  -7.842 1.00 . A A . 195 PRO CD   1 1 
        7 13630 1 1 37 PRO CG   C   6.451 -10.807  -7.260 1.00 . A A . 195 PRO CG   1 1 
        7 13631 1 1 37 PRO HA   H   3.674 -11.318  -8.953 1.00 . A A . 195 PRO HA   1 1 
        7 13632 1 1 37 PRO HB2  H   5.131 -12.470  -7.024 1.00 . A A . 195 PRO HB2  1 1 
        7 13633 1 1 37 PRO HB3  H   5.777 -12.249  -8.663 1.00 . A A . 195 PRO HB3  1 1 
        7 13634 1 1 37 PRO HD2  H   6.075  -8.708  -7.055 1.00 . A A . 195 PRO HD2  1 1 
        7 13635 1 1 37 PRO HD3  H   6.915  -9.162  -8.551 1.00 . A A . 195 PRO HD3  1 1 
        7 13636 1 1 37 PRO HG2  H   6.400 -10.771  -6.180 1.00 . A A . 195 PRO HG2  1 1 
        7 13637 1 1 37 PRO HG3  H   7.430 -11.133  -7.577 1.00 . A A . 195 PRO HG3  1 1 
        7 13638 1 1 37 PRO N    N   4.852  -9.619  -8.517 1.00 . A A . 195 PRO N    1 1 
        7 13639 1 1 37 PRO O    O   2.668 -11.715  -6.496 1.00 . A A . 195 PRO O    1 1 
        7 13640 1 1 38 HIS C    C   1.180  -8.382  -5.525 1.00 . A A . 196 HIS C    1 1 
        7 13641 1 1 38 HIS CA   C   2.330  -9.323  -5.202 1.00 . A A . 196 HIS CA   1 1 
        7 13642 1 1 38 HIS CB   C   3.142  -8.762  -4.031 1.00 . A A . 196 HIS CB   1 1 
        7 13643 1 1 38 HIS CD2  C   5.516  -9.748  -3.848 1.00 . A A . 196 HIS CD2  1 1 
        7 13644 1 1 38 HIS CE1  C   5.050 -11.342  -2.439 1.00 . A A . 196 HIS CE1  1 1 
        7 13645 1 1 38 HIS CG   C   4.200  -9.698  -3.537 1.00 . A A . 196 HIS CG   1 1 
        7 13646 1 1 38 HIS H    H   3.687  -8.785  -6.737 1.00 . A A . 196 HIS H    1 1 
        7 13647 1 1 38 HIS HA   H   1.920 -10.280  -4.914 1.00 . A A . 196 HIS HA   1 1 
        7 13648 1 1 38 HIS HB2  H   3.627  -7.850  -4.342 1.00 . A A . 196 HIS HB2  1 1 
        7 13649 1 1 38 HIS HB3  H   2.475  -8.548  -3.209 1.00 . A A . 196 HIS HB3  1 1 
        7 13650 1 1 38 HIS HD2  H   6.049  -9.091  -4.520 1.00 . A A . 196 HIS HD2  1 1 
        7 13651 1 1 38 HIS HE1  H   5.164 -12.190  -1.782 1.00 . A A . 196 HIS HE1  1 1 
        7 13652 1 1 38 HIS HE2  H   6.990 -11.078  -3.146 1.00 . A A . 196 HIS HE2  1 1 
        7 13653 1 1 38 HIS N    N   3.181  -9.540  -6.364 1.00 . A A . 196 HIS N    1 1 
        7 13654 1 1 38 HIS ND1  N   3.911 -10.705  -2.646 1.00 . A A . 196 HIS ND1  1 1 
        7 13655 1 1 38 HIS NE2  N   6.047 -10.796  -3.146 1.00 . A A . 196 HIS NE2  1 1 
        7 13656 1 1 38 HIS O    O   1.393  -7.228  -5.904 1.00 . A A . 196 HIS O    1 1 
        7 13657 1 1 39 ALA C    C  -1.562  -7.271  -4.393 1.00 . A A . 197 ALA C    1 1 
        7 13658 1 1 39 ALA CA   C  -1.225  -8.083  -5.636 1.00 . A A . 197 ALA CA   1 1 
        7 13659 1 1 39 ALA CB   C  -2.393  -8.969  -6.040 1.00 . A A . 197 ALA CB   1 1 
        7 13660 1 1 39 ALA H    H  -0.143  -9.810  -5.081 1.00 . A A . 197 ALA H    1 1 
        7 13661 1 1 39 ALA HA   H  -1.006  -7.407  -6.452 1.00 . A A . 197 ALA HA   1 1 
        7 13662 1 1 39 ALA HB1  H  -2.555  -9.721  -5.279 1.00 . A A . 197 ALA HB1  1 1 
        7 13663 1 1 39 ALA HB2  H  -2.171  -9.452  -6.981 1.00 . A A . 197 ALA HB2  1 1 
        7 13664 1 1 39 ALA HB3  H  -3.284  -8.366  -6.144 1.00 . A A . 197 ALA HB3  1 1 
        7 13665 1 1 39 ALA N    N  -0.040  -8.882  -5.380 1.00 . A A . 197 ALA N    1 1 
        7 13666 1 1 39 ALA O    O  -1.741  -7.831  -3.307 1.00 . A A . 197 ALA O    1 1 
        7 13667 1 1 40 HIS C    C  -3.080  -4.132  -3.724 1.00 . A A . 198 HIS C    1 1 
        7 13668 1 1 40 HIS CA   C  -1.923  -5.076  -3.424 1.00 . A A . 198 HIS CA   1 1 
        7 13669 1 1 40 HIS CB   C  -0.667  -4.276  -3.065 1.00 . A A . 198 HIS CB   1 1 
        7 13670 1 1 40 HIS CD2  C   0.717  -3.921  -5.222 1.00 . A A . 198 HIS CD2  1 1 
        7 13671 1 1 40 HIS CE1  C   0.319  -1.793  -5.457 1.00 . A A . 198 HIS CE1  1 1 
        7 13672 1 1 40 HIS CG   C  -0.086  -3.501  -4.213 1.00 . A A . 198 HIS CG   1 1 
        7 13673 1 1 40 HIS H    H  -1.535  -5.573  -5.450 1.00 . A A . 198 HIS H    1 1 
        7 13674 1 1 40 HIS HA   H  -2.192  -5.694  -2.580 1.00 . A A . 198 HIS HA   1 1 
        7 13675 1 1 40 HIS HB2  H  -0.910  -3.573  -2.282 1.00 . A A . 198 HIS HB2  1 1 
        7 13676 1 1 40 HIS HB3  H   0.091  -4.957  -2.705 1.00 . A A . 198 HIS HB3  1 1 
        7 13677 1 1 40 HIS HD2  H   1.090  -4.922  -5.378 1.00 . A A . 198 HIS HD2  1 1 
        7 13678 1 1 40 HIS HE1  H   0.331  -0.787  -5.853 1.00 . A A . 198 HIS HE1  1 1 
        7 13679 1 1 40 HIS HE2  H   1.505  -2.810  -6.830 1.00 . A A . 198 HIS HE2  1 1 
        7 13680 1 1 40 HIS N    N  -1.645  -5.960  -4.549 1.00 . A A . 198 HIS N    1 1 
        7 13681 1 1 40 HIS ND1  N  -0.334  -2.158  -4.366 1.00 . A A . 198 HIS ND1  1 1 
        7 13682 1 1 40 HIS NE2  N   0.966  -2.828  -6.007 1.00 . A A . 198 HIS NE2  1 1 
        7 13683 1 1 40 HIS O    O  -3.721  -4.223  -4.773 1.00 . A A . 198 HIS O    1 1 
        7 13684 1 1 41 GLY C    C  -3.959  -0.836  -3.079 1.00 . A A . 199 GLY C    1 1 
        7 13685 1 1 41 GLY CA   C  -4.427  -2.274  -2.966 1.00 . A A . 199 GLY CA   1 1 
        7 13686 1 1 41 GLY H    H  -2.787  -3.181  -1.988 1.00 . A A . 199 GLY H    1 1 
        7 13687 1 1 41 GLY HA2  H  -4.972  -2.530  -3.861 1.00 . A A . 199 GLY HA2  1 1 
        7 13688 1 1 41 GLY HA3  H  -5.091  -2.355  -2.119 1.00 . A A . 199 GLY HA3  1 1 
        7 13689 1 1 41 GLY N    N  -3.340  -3.216  -2.796 1.00 . A A . 199 GLY N    1 1 
        7 13690 1 1 41 GLY O    O  -4.767   0.088  -3.020 1.00 . A A . 199 GLY O    1 1 
        7 13691 1 1 42 TYR C    C  -1.998   1.088  -4.845 1.00 . A A . 200 TYR C    1 1 
        7 13692 1 1 42 TYR CA   C  -2.104   0.699  -3.376 1.00 . A A . 200 TYR CA   1 1 
        7 13693 1 1 42 TYR CB   C  -0.739   0.786  -2.686 1.00 . A A . 200 TYR CB   1 1 
        7 13694 1 1 42 TYR CD1  C  -1.199   1.882  -0.456 1.00 . A A . 200 TYR CD1  1 1 
        7 13695 1 1 42 TYR CD2  C  -0.524  -0.405  -0.461 1.00 . A A . 200 TYR CD2  1 1 
        7 13696 1 1 42 TYR CE1  C  -1.280   1.859   0.923 1.00 . A A . 200 TYR CE1  1 1 
        7 13697 1 1 42 TYR CE2  C  -0.602  -0.433   0.919 1.00 . A A . 200 TYR CE2  1 1 
        7 13698 1 1 42 TYR CG   C  -0.822   0.752  -1.173 1.00 . A A . 200 TYR CG   1 1 
        7 13699 1 1 42 TYR CZ   C  -0.980   0.699   1.604 1.00 . A A . 200 TYR CZ   1 1 
        7 13700 1 1 42 TYR H    H  -2.061  -1.417  -3.327 1.00 . A A . 200 TYR H    1 1 
        7 13701 1 1 42 TYR HA   H  -2.787   1.382  -2.889 1.00 . A A . 200 TYR HA   1 1 
        7 13702 1 1 42 TYR HB2  H  -0.129  -0.048  -3.003 1.00 . A A . 200 TYR HB2  1 1 
        7 13703 1 1 42 TYR HB3  H  -0.257   1.709  -2.973 1.00 . A A . 200 TYR HB3  1 1 
        7 13704 1 1 42 TYR HD1  H  -1.434   2.790  -0.992 1.00 . A A . 200 TYR HD1  1 1 
        7 13705 1 1 42 TYR HD2  H  -0.228  -1.293  -1.000 1.00 . A A . 200 TYR HD2  1 1 
        7 13706 1 1 42 TYR HE1  H  -1.574   2.746   1.463 1.00 . A A . 200 TYR HE1  1 1 
        7 13707 1 1 42 TYR HE2  H  -0.367  -1.341   1.455 1.00 . A A . 200 TYR HE2  1 1 
        7 13708 1 1 42 TYR HH   H  -0.177   0.843   3.354 1.00 . A A . 200 TYR HH   1 1 
        7 13709 1 1 42 TYR N    N  -2.660  -0.642  -3.255 1.00 . A A . 200 TYR N    1 1 
        7 13710 1 1 42 TYR O    O  -0.910   1.299  -5.378 1.00 . A A . 200 TYR O    1 1 
        7 13711 1 1 42 TYR OH   O  -1.060   0.673   2.977 1.00 . A A . 200 TYR OH   1 1 
        7 13712 1 1 43 ILE C    C  -2.893   2.982  -7.118 1.00 . A A . 201 ILE C    1 1 
        7 13713 1 1 43 ILE CA   C  -3.242   1.512  -6.898 1.00 . A A . 201 ILE CA   1 1 
        7 13714 1 1 43 ILE CB   C  -4.663   1.251  -7.455 1.00 . A A . 201 ILE CB   1 1 
        7 13715 1 1 43 ILE CD1  C  -4.384  -1.288  -7.571 1.00 . A A . 201 ILE CD1  1 1 
        7 13716 1 1 43 ILE CG1  C  -5.179  -0.124  -7.016 1.00 . A A . 201 ILE CG1  1 1 
        7 13717 1 1 43 ILE CG2  C  -4.674   1.365  -8.973 1.00 . A A . 201 ILE CG2  1 1 
        7 13718 1 1 43 ILE H    H  -3.981   0.984  -4.991 1.00 . A A . 201 ILE H    1 1 
        7 13719 1 1 43 ILE HA   H  -2.544   0.894  -7.442 1.00 . A A . 201 ILE HA   1 1 
        7 13720 1 1 43 ILE HB   H  -5.322   2.013  -7.062 1.00 . A A . 201 ILE HB   1 1 
        7 13721 1 1 43 ILE HD11 H  -4.930  -2.207  -7.411 1.00 . A A . 201 ILE HD11 1 1 
        7 13722 1 1 43 ILE HD12 H  -3.430  -1.345  -7.069 1.00 . A A . 201 ILE HD12 1 1 
        7 13723 1 1 43 ILE HD13 H  -4.225  -1.145  -8.630 1.00 . A A . 201 ILE HD13 1 1 
        7 13724 1 1 43 ILE HG12 H  -5.142  -0.186  -5.939 1.00 . A A . 201 ILE HG12 1 1 
        7 13725 1 1 43 ILE HG13 H  -6.203  -0.237  -7.342 1.00 . A A . 201 ILE HG13 1 1 
        7 13726 1 1 43 ILE HG21 H  -5.658   1.117  -9.346 1.00 . A A . 201 ILE HG21 1 1 
        7 13727 1 1 43 ILE HG22 H  -3.948   0.683  -9.390 1.00 . A A . 201 ILE HG22 1 1 
        7 13728 1 1 43 ILE HG23 H  -4.424   2.376  -9.259 1.00 . A A . 201 ILE HG23 1 1 
        7 13729 1 1 43 ILE N    N  -3.156   1.163  -5.488 1.00 . A A . 201 ILE N    1 1 
        7 13730 1 1 43 ILE O    O  -3.505   3.864  -6.512 1.00 . A A . 201 ILE O    1 1 
        7 13731 1 1 44 PRO C    C  -2.643   5.495  -8.802 1.00 . A A . 202 PRO C    1 1 
        7 13732 1 1 44 PRO CA   C  -1.485   4.641  -8.294 1.00 . A A . 202 PRO CA   1 1 
        7 13733 1 1 44 PRO CB   C  -0.434   4.463  -9.394 1.00 . A A . 202 PRO CB   1 1 
        7 13734 1 1 44 PRO CD   C  -1.102   2.268  -8.725 1.00 . A A . 202 PRO CD   1 1 
        7 13735 1 1 44 PRO CG   C   0.060   3.069  -9.244 1.00 . A A . 202 PRO CG   1 1 
        7 13736 1 1 44 PRO HA   H  -1.039   5.117  -7.436 1.00 . A A . 202 PRO HA   1 1 
        7 13737 1 1 44 PRO HB2  H  -0.888   4.614 -10.366 1.00 . A A . 202 PRO HB2  1 1 
        7 13738 1 1 44 PRO HB3  H   0.376   5.158  -9.249 1.00 . A A . 202 PRO HB3  1 1 
        7 13739 1 1 44 PRO HD2  H  -1.666   1.849  -9.543 1.00 . A A . 202 PRO HD2  1 1 
        7 13740 1 1 44 PRO HD3  H  -0.754   1.488  -8.063 1.00 . A A . 202 PRO HD3  1 1 
        7 13741 1 1 44 PRO HG2  H   0.385   2.692 -10.204 1.00 . A A . 202 PRO HG2  1 1 
        7 13742 1 1 44 PRO HG3  H   0.872   3.039  -8.534 1.00 . A A . 202 PRO HG3  1 1 
        7 13743 1 1 44 PRO N    N  -1.905   3.266  -7.988 1.00 . A A . 202 PRO N    1 1 
        7 13744 1 1 44 PRO O    O  -2.714   6.691  -8.523 1.00 . A A . 202 PRO O    1 1 
        7 13745 1 1 45 SER C    C  -5.732   5.885  -8.994 1.00 . A A . 203 SER C    1 1 
        7 13746 1 1 45 SER CA   C  -4.715   5.549 -10.088 1.00 . A A . 203 SER CA   1 1 
        7 13747 1 1 45 SER CB   C  -5.356   4.666 -11.156 1.00 . A A . 203 SER CB   1 1 
        7 13748 1 1 45 SER H    H  -3.432   3.911  -9.733 1.00 . A A . 203 SER H    1 1 
        7 13749 1 1 45 SER HA   H  -4.377   6.467 -10.547 1.00 . A A . 203 SER HA   1 1 
        7 13750 1 1 45 SER HB2  H  -6.244   4.200 -10.752 1.00 . A A . 203 SER HB2  1 1 
        7 13751 1 1 45 SER HB3  H  -5.620   5.269 -12.011 1.00 . A A . 203 SER HB3  1 1 
        7 13752 1 1 45 SER HG   H  -4.262   3.756 -12.511 1.00 . A A . 203 SER HG   1 1 
        7 13753 1 1 45 SER N    N  -3.553   4.866  -9.537 1.00 . A A . 203 SER N    1 1 
        7 13754 1 1 45 SER O    O  -6.612   6.724  -9.183 1.00 . A A . 203 SER O    1 1 
        7 13755 1 1 45 SER OG   O  -4.454   3.649 -11.571 1.00 . A A . 203 SER OG   1 1 
        7 13756 1 1 46 LYS C    C  -5.906   6.477  -5.775 1.00 . A A . 204 LYS C    1 1 
        7 13757 1 1 46 LYS CA   C  -6.513   5.463  -6.737 1.00 . A A . 204 LYS CA   1 1 
        7 13758 1 1 46 LYS CB   C  -6.834   4.156  -6.007 1.00 . A A . 204 LYS CB   1 1 
        7 13759 1 1 46 LYS CD   C  -8.387   2.939  -4.440 1.00 . A A . 204 LYS CD   1 1 
        7 13760 1 1 46 LYS CE   C  -9.606   3.070  -3.541 1.00 . A A . 204 LYS CE   1 1 
        7 13761 1 1 46 LYS CG   C  -7.981   4.286  -5.015 1.00 . A A . 204 LYS CG   1 1 
        7 13762 1 1 46 LYS H    H  -4.885   4.568  -7.749 1.00 . A A . 204 LYS H    1 1 
        7 13763 1 1 46 LYS HA   H  -7.426   5.873  -7.139 1.00 . A A . 204 LYS HA   1 1 
        7 13764 1 1 46 LYS HB2  H  -7.102   3.407  -6.737 1.00 . A A . 204 LYS HB2  1 1 
        7 13765 1 1 46 LYS HB3  H  -5.956   3.829  -5.472 1.00 . A A . 204 LYS HB3  1 1 
        7 13766 1 1 46 LYS HD2  H  -8.622   2.267  -5.250 1.00 . A A . 204 LYS HD2  1 1 
        7 13767 1 1 46 LYS HD3  H  -7.566   2.539  -3.862 1.00 . A A . 204 LYS HD3  1 1 
        7 13768 1 1 46 LYS HE2  H  -9.378   3.760  -2.743 1.00 . A A . 204 LYS HE2  1 1 
        7 13769 1 1 46 LYS HE3  H -10.425   3.458  -4.129 1.00 . A A . 204 LYS HE3  1 1 
        7 13770 1 1 46 LYS HG2  H  -7.673   4.932  -4.207 1.00 . A A . 204 LYS HG2  1 1 
        7 13771 1 1 46 LYS HG3  H  -8.831   4.721  -5.521 1.00 . A A . 204 LYS HG3  1 1 
        7 13772 1 1 46 LYS HZ1  H  -9.171   1.265  -2.588 1.00 . A A . 204 LYS HZ1  1 1 
        7 13773 1 1 46 LYS HZ2  H -10.467   1.171  -3.672 1.00 . A A . 204 LYS HZ2  1 1 
        7 13774 1 1 46 LYS HZ3  H -10.672   1.918  -2.169 1.00 . A A . 204 LYS HZ3  1 1 
        7 13775 1 1 46 LYS N    N  -5.608   5.224  -7.848 1.00 . A A . 204 LYS N    1 1 
        7 13776 1 1 46 LYS NZ   N -10.007   1.766  -2.953 1.00 . A A . 204 LYS NZ   1 1 
        7 13777 1 1 46 LYS O    O  -6.622   7.242  -5.126 1.00 . A A . 204 LYS O    1 1 
        7 13778 1 1 47 PHE C    C  -2.844   8.210  -5.645 1.00 . A A . 205 PHE C    1 1 
        7 13779 1 1 47 PHE CA   C  -3.860   7.405  -4.831 1.00 . A A . 205 PHE CA   1 1 
        7 13780 1 1 47 PHE CB   C  -3.147   6.642  -3.706 1.00 . A A . 205 PHE CB   1 1 
        7 13781 1 1 47 PHE CD1  C  -3.901   4.341  -3.034 1.00 . A A . 205 PHE CD1  1 1 
        7 13782 1 1 47 PHE CD2  C  -5.036   6.221  -2.103 1.00 . A A . 205 PHE CD2  1 1 
        7 13783 1 1 47 PHE CE1  C  -4.726   3.488  -2.326 1.00 . A A . 205 PHE CE1  1 1 
        7 13784 1 1 47 PHE CE2  C  -5.863   5.373  -1.394 1.00 . A A . 205 PHE CE2  1 1 
        7 13785 1 1 47 PHE CG   C  -4.046   5.716  -2.931 1.00 . A A . 205 PHE CG   1 1 
        7 13786 1 1 47 PHE CZ   C  -5.708   4.005  -1.505 1.00 . A A . 205 PHE CZ   1 1 
        7 13787 1 1 47 PHE H    H  -4.068   5.846  -6.246 1.00 . A A . 205 PHE H    1 1 
        7 13788 1 1 47 PHE HA   H  -4.580   8.085  -4.398 1.00 . A A . 205 PHE HA   1 1 
        7 13789 1 1 47 PHE HB2  H  -2.351   6.050  -4.131 1.00 . A A . 205 PHE HB2  1 1 
        7 13790 1 1 47 PHE HB3  H  -2.725   7.355  -3.011 1.00 . A A . 205 PHE HB3  1 1 
        7 13791 1 1 47 PHE HD1  H  -3.131   3.935  -3.675 1.00 . A A . 205 PHE HD1  1 1 
        7 13792 1 1 47 PHE HD2  H  -5.160   7.291  -2.016 1.00 . A A . 205 PHE HD2  1 1 
        7 13793 1 1 47 PHE HE1  H  -4.603   2.419  -2.416 1.00 . A A . 205 PHE HE1  1 1 
        7 13794 1 1 47 PHE HE2  H  -6.631   5.778  -0.752 1.00 . A A . 205 PHE HE2  1 1 
        7 13795 1 1 47 PHE HZ   H  -6.354   3.340  -0.952 1.00 . A A . 205 PHE HZ   1 1 
        7 13796 1 1 47 PHE N    N  -4.580   6.482  -5.699 1.00 . A A . 205 PHE N    1 1 
        7 13797 1 1 47 PHE O    O  -1.635   7.987  -5.542 1.00 . A A . 205 PHE O    1 1 
        7 13798 1 1 48 PRO C    C  -1.698  11.064  -6.524 1.00 . A A . 206 PRO C    1 1 
        7 13799 1 1 48 PRO CA   C  -2.447   9.989  -7.309 1.00 . A A . 206 PRO CA   1 1 
        7 13800 1 1 48 PRO CB   C  -3.423  10.631  -8.293 1.00 . A A . 206 PRO CB   1 1 
        7 13801 1 1 48 PRO CD   C  -4.746   9.512  -6.645 1.00 . A A . 206 PRO CD   1 1 
        7 13802 1 1 48 PRO CG   C  -4.716  10.701  -7.564 1.00 . A A . 206 PRO CG   1 1 
        7 13803 1 1 48 PRO HA   H  -1.739   9.382  -7.851 1.00 . A A . 206 PRO HA   1 1 
        7 13804 1 1 48 PRO HB2  H  -3.074  11.619  -8.564 1.00 . A A . 206 PRO HB2  1 1 
        7 13805 1 1 48 PRO HB3  H  -3.526  10.012  -9.171 1.00 . A A . 206 PRO HB3  1 1 
        7 13806 1 1 48 PRO HD2  H  -5.196   9.779  -5.701 1.00 . A A . 206 PRO HD2  1 1 
        7 13807 1 1 48 PRO HD3  H  -5.283   8.696  -7.103 1.00 . A A . 206 PRO HD3  1 1 
        7 13808 1 1 48 PRO HG2  H  -4.765  11.620  -6.995 1.00 . A A . 206 PRO HG2  1 1 
        7 13809 1 1 48 PRO HG3  H  -5.536  10.646  -8.261 1.00 . A A . 206 PRO HG3  1 1 
        7 13810 1 1 48 PRO N    N  -3.318   9.166  -6.465 1.00 . A A . 206 PRO N    1 1 
        7 13811 1 1 48 PRO O    O  -0.755  11.674  -7.029 1.00 . A A . 206 PRO O    1 1 
        7 13812 1 1 49 ASN C    C  -0.379  11.703  -3.565 1.00 . A A . 207 ASN C    1 1 
        7 13813 1 1 49 ASN CA   C  -1.481  12.295  -4.438 1.00 . A A . 207 ASN CA   1 1 
        7 13814 1 1 49 ASN CB   C  -2.529  12.977  -3.551 1.00 . A A . 207 ASN CB   1 1 
        7 13815 1 1 49 ASN CG   C  -3.405  13.949  -4.318 1.00 . A A . 207 ASN CG   1 1 
        7 13816 1 1 49 ASN H    H  -2.849  10.748  -4.923 1.00 . A A . 207 ASN H    1 1 
        7 13817 1 1 49 ASN HA   H  -1.043  13.036  -5.090 1.00 . A A . 207 ASN HA   1 1 
        7 13818 1 1 49 ASN HB2  H  -3.165  12.224  -3.109 1.00 . A A . 207 ASN HB2  1 1 
        7 13819 1 1 49 ASN HB3  H  -2.023  13.521  -2.766 1.00 . A A . 207 ASN HB3  1 1 
        7 13820 1 1 49 ASN HD21 H  -2.120  15.428  -3.980 1.00 . A A . 207 ASN HD21 1 1 
        7 13821 1 1 49 ASN HD22 H  -3.524  15.846  -4.900 1.00 . A A . 207 ASN HD22 1 1 
        7 13822 1 1 49 ASN N    N  -2.107  11.280  -5.281 1.00 . A A . 207 ASN N    1 1 
        7 13823 1 1 49 ASN ND2  N  -2.973  15.198  -4.407 1.00 . A A . 207 ASN ND2  1 1 
        7 13824 1 1 49 ASN O    O  -0.022  12.276  -2.540 1.00 . A A . 207 ASN O    1 1 
        7 13825 1 1 49 ASN OD1  O  -4.462  13.580  -4.826 1.00 . A A . 207 ASN OD1  1 1 
        7 13826 1 1 50 LYS C    C   2.470   9.700  -4.044 1.00 . A A . 208 LYS C    1 1 
        7 13827 1 1 50 LYS CA   C   1.225   9.927  -3.193 1.00 . A A . 208 LYS CA   1 1 
        7 13828 1 1 50 LYS CB   C   0.747   8.613  -2.570 1.00 . A A . 208 LYS CB   1 1 
        7 13829 1 1 50 LYS CD   C   1.145   9.358  -0.197 1.00 . A A . 208 LYS CD   1 1 
        7 13830 1 1 50 LYS CE   C   0.546   9.533   1.191 1.00 . A A . 208 LYS CE   1 1 
        7 13831 1 1 50 LYS CG   C   0.136   8.785  -1.184 1.00 . A A . 208 LYS CG   1 1 
        7 13832 1 1 50 LYS H    H  -0.164  10.128  -4.785 1.00 . A A . 208 LYS H    1 1 
        7 13833 1 1 50 LYS HA   H   1.486  10.609  -2.399 1.00 . A A . 208 LYS HA   1 1 
        7 13834 1 1 50 LYS HB2  H   0.002   8.171  -3.216 1.00 . A A . 208 LYS HB2  1 1 
        7 13835 1 1 50 LYS HB3  H   1.587   7.939  -2.492 1.00 . A A . 208 LYS HB3  1 1 
        7 13836 1 1 50 LYS HD2  H   1.987   8.686  -0.129 1.00 . A A . 208 LYS HD2  1 1 
        7 13837 1 1 50 LYS HD3  H   1.482  10.319  -0.552 1.00 . A A . 208 LYS HD3  1 1 
        7 13838 1 1 50 LYS HE2  H  -0.302  10.200   1.122 1.00 . A A . 208 LYS HE2  1 1 
        7 13839 1 1 50 LYS HE3  H   0.219   8.570   1.552 1.00 . A A . 208 LYS HE3  1 1 
        7 13840 1 1 50 LYS HG2  H  -0.706   9.458  -1.253 1.00 . A A . 208 LYS HG2  1 1 
        7 13841 1 1 50 LYS HG3  H  -0.199   7.821  -0.827 1.00 . A A . 208 LYS HG3  1 1 
        7 13842 1 1 50 LYS HZ1  H   1.108  10.217   3.088 1.00 . A A . 208 LYS HZ1  1 1 
        7 13843 1 1 50 LYS HZ2  H   1.859  11.031   1.814 1.00 . A A . 208 LYS HZ2  1 1 
        7 13844 1 1 50 LYS HZ3  H   2.359   9.471   2.227 1.00 . A A . 208 LYS HZ3  1 1 
        7 13845 1 1 50 LYS N    N   0.159  10.557  -3.965 1.00 . A A . 208 LYS N    1 1 
        7 13846 1 1 50 LYS NZ   N   1.535  10.101   2.145 1.00 . A A . 208 LYS NZ   1 1 
        7 13847 1 1 50 LYS O    O   3.450   9.120  -3.576 1.00 . A A . 208 LYS O    1 1 
        7 13848 1 1 51 ASN C    C   4.061   8.620  -6.353 1.00 . A A . 209 ASN C    1 1 
        7 13849 1 1 51 ASN CA   C   3.536  10.051  -6.232 1.00 . A A . 209 ASN CA   1 1 
        7 13850 1 1 51 ASN CB   C   4.671  10.996  -5.822 1.00 . A A . 209 ASN CB   1 1 
        7 13851 1 1 51 ASN CG   C   4.635  12.303  -6.588 1.00 . A A . 209 ASN CG   1 1 
        7 13852 1 1 51 ASN H    H   1.598  10.610  -5.591 1.00 . A A . 209 ASN H    1 1 
        7 13853 1 1 51 ASN HA   H   3.173  10.359  -7.201 1.00 . A A . 209 ASN HA   1 1 
        7 13854 1 1 51 ASN HB2  H   4.585  11.216  -4.768 1.00 . A A . 209 ASN HB2  1 1 
        7 13855 1 1 51 ASN HB3  H   5.618  10.514  -6.009 1.00 . A A . 209 ASN HB3  1 1 
        7 13856 1 1 51 ASN HD21 H   5.258  13.291  -4.985 1.00 . A A . 209 ASN HD21 1 1 
        7 13857 1 1 51 ASN HD22 H   4.967  14.250  -6.395 1.00 . A A . 209 ASN HD22 1 1 
        7 13858 1 1 51 ASN N    N   2.417  10.166  -5.292 1.00 . A A . 209 ASN N    1 1 
        7 13859 1 1 51 ASN ND2  N   4.992  13.389  -5.925 1.00 . A A . 209 ASN ND2  1 1 
        7 13860 1 1 51 ASN O    O   5.265   8.378  -6.247 1.00 . A A . 209 ASN O    1 1 
        7 13861 1 1 51 ASN OD1  O   4.286  12.337  -7.767 1.00 . A A . 209 ASN OD1  1 1 
        7 13862 1 1 52 LEU C    C   4.031   6.039  -8.167 1.00 . A A . 210 LEU C    1 1 
        7 13863 1 1 52 LEU CA   C   3.533   6.280  -6.744 1.00 . A A . 210 LEU CA   1 1 
        7 13864 1 1 52 LEU CB   C   2.347   5.364  -6.424 1.00 . A A . 210 LEU CB   1 1 
        7 13865 1 1 52 LEU CD1  C   0.530   4.638  -4.850 1.00 . A A . 210 LEU CD1  1 1 
        7 13866 1 1 52 LEU CD2  C   2.789   5.232  -3.955 1.00 . A A . 210 LEU CD2  1 1 
        7 13867 1 1 52 LEU CG   C   1.749   5.535  -5.024 1.00 . A A . 210 LEU CG   1 1 
        7 13868 1 1 52 LEU H    H   2.216   7.933  -6.676 1.00 . A A . 210 LEU H    1 1 
        7 13869 1 1 52 LEU HA   H   4.337   6.075  -6.054 1.00 . A A . 210 LEU HA   1 1 
        7 13870 1 1 52 LEU HB2  H   1.570   5.553  -7.148 1.00 . A A . 210 LEU HB2  1 1 
        7 13871 1 1 52 LEU HB3  H   2.673   4.340  -6.529 1.00 . A A . 210 LEU HB3  1 1 
        7 13872 1 1 52 LEU HD11 H   0.742   3.660  -5.256 1.00 . A A . 210 LEU HD11 1 1 
        7 13873 1 1 52 LEU HD12 H  -0.312   5.070  -5.368 1.00 . A A . 210 LEU HD12 1 1 
        7 13874 1 1 52 LEU HD13 H   0.299   4.547  -3.799 1.00 . A A . 210 LEU HD13 1 1 
        7 13875 1 1 52 LEU HD21 H   2.340   5.339  -2.978 1.00 . A A . 210 LEU HD21 1 1 
        7 13876 1 1 52 LEU HD22 H   3.616   5.922  -4.049 1.00 . A A . 210 LEU HD22 1 1 
        7 13877 1 1 52 LEU HD23 H   3.148   4.220  -4.077 1.00 . A A . 210 LEU HD23 1 1 
        7 13878 1 1 52 LEU HG   H   1.428   6.560  -4.900 1.00 . A A . 210 LEU HG   1 1 
        7 13879 1 1 52 LEU N    N   3.158   7.680  -6.591 1.00 . A A . 210 LEU N    1 1 
        7 13880 1 1 52 LEU O    O   3.309   5.516  -9.018 1.00 . A A . 210 LEU O    1 1 
        7 13881 1 1 53 LYS C    C   6.673   5.034  -9.865 1.00 . A A . 211 LYS C    1 1 
        7 13882 1 1 53 LYS CA   C   5.876   6.323  -9.729 1.00 . A A . 211 LYS CA   1 1 
        7 13883 1 1 53 LYS CB   C   6.800   7.513  -9.993 1.00 . A A . 211 LYS CB   1 1 
        7 13884 1 1 53 LYS CD   C   7.108   9.997  -9.862 1.00 . A A . 211 LYS CD   1 1 
        7 13885 1 1 53 LYS CE   C   6.417  11.346  -9.787 1.00 . A A . 211 LYS CE   1 1 
        7 13886 1 1 53 LYS CG   C   6.102   8.860  -9.942 1.00 . A A . 211 LYS CG   1 1 
        7 13887 1 1 53 LYS H    H   5.784   6.856  -7.687 1.00 . A A . 211 LYS H    1 1 
        7 13888 1 1 53 LYS HA   H   5.085   6.324 -10.464 1.00 . A A . 211 LYS HA   1 1 
        7 13889 1 1 53 LYS HB2  H   7.580   7.513  -9.249 1.00 . A A . 211 LYS HB2  1 1 
        7 13890 1 1 53 LYS HB3  H   7.246   7.398 -10.970 1.00 . A A . 211 LYS HB3  1 1 
        7 13891 1 1 53 LYS HD2  H   7.717   9.867  -8.981 1.00 . A A . 211 LYS HD2  1 1 
        7 13892 1 1 53 LYS HD3  H   7.735   9.972 -10.742 1.00 . A A . 211 LYS HD3  1 1 
        7 13893 1 1 53 LYS HE2  H   5.906  11.529 -10.721 1.00 . A A . 211 LYS HE2  1 1 
        7 13894 1 1 53 LYS HE3  H   5.695  11.325  -8.983 1.00 . A A . 211 LYS HE3  1 1 
        7 13895 1 1 53 LYS HG2  H   5.505   8.979 -10.833 1.00 . A A . 211 LYS HG2  1 1 
        7 13896 1 1 53 LYS HG3  H   5.466   8.893  -9.071 1.00 . A A . 211 LYS HG3  1 1 
        7 13897 1 1 53 LYS HZ1  H   8.152  12.414 -10.237 1.00 . A A . 211 LYS HZ1  1 1 
        7 13898 1 1 53 LYS HZ2  H   7.787  12.369  -8.584 1.00 . A A . 211 LYS HZ2  1 1 
        7 13899 1 1 53 LYS HZ3  H   6.897  13.367  -9.623 1.00 . A A . 211 LYS HZ3  1 1 
        7 13900 1 1 53 LYS N    N   5.266   6.452  -8.416 1.00 . A A . 211 LYS N    1 1 
        7 13901 1 1 53 LYS NZ   N   7.380  12.449  -9.541 1.00 . A A . 211 LYS NZ   1 1 
        7 13902 1 1 53 LYS O    O   7.497   4.711  -9.004 1.00 . A A . 211 LYS O    1 1 
        7 13903 1 1 54 LYS C    C   7.194   2.128 -10.082 1.00 . A A . 212 LYS C    1 1 
        7 13904 1 1 54 LYS CA   C   7.108   3.069 -11.283 1.00 . A A . 212 LYS CA   1 1 
        7 13905 1 1 54 LYS CB   C   8.516   3.357 -11.823 1.00 . A A . 212 LYS CB   1 1 
        7 13906 1 1 54 LYS CD   C   7.906   3.357 -14.251 1.00 . A A . 212 LYS CD   1 1 
        7 13907 1 1 54 LYS CE   C   7.909   4.139 -15.551 1.00 . A A . 212 LYS CE   1 1 
        7 13908 1 1 54 LYS CG   C   8.526   4.150 -13.117 1.00 . A A . 212 LYS CG   1 1 
        7 13909 1 1 54 LYS H    H   5.741   4.652 -11.585 1.00 . A A . 212 LYS H    1 1 
        7 13910 1 1 54 LYS HA   H   6.540   2.578 -12.055 1.00 . A A . 212 LYS HA   1 1 
        7 13911 1 1 54 LYS HB2  H   9.065   3.917 -11.080 1.00 . A A . 212 LYS HB2  1 1 
        7 13912 1 1 54 LYS HB3  H   9.022   2.419 -11.996 1.00 . A A . 212 LYS HB3  1 1 
        7 13913 1 1 54 LYS HD2  H   8.466   2.447 -14.391 1.00 . A A . 212 LYS HD2  1 1 
        7 13914 1 1 54 LYS HD3  H   6.887   3.117 -13.989 1.00 . A A . 212 LYS HD3  1 1 
        7 13915 1 1 54 LYS HE2  H   8.914   4.477 -15.751 1.00 . A A . 212 LYS HE2  1 1 
        7 13916 1 1 54 LYS HE3  H   7.584   3.487 -16.348 1.00 . A A . 212 LYS HE3  1 1 
        7 13917 1 1 54 LYS HG2  H   7.962   5.059 -12.976 1.00 . A A . 212 LYS HG2  1 1 
        7 13918 1 1 54 LYS HG3  H   9.547   4.392 -13.373 1.00 . A A . 212 LYS HG3  1 1 
        7 13919 1 1 54 LYS HZ1  H   7.082   5.859 -16.379 1.00 . A A . 212 LYS HZ1  1 1 
        7 13920 1 1 54 LYS HZ2  H   7.271   5.933 -14.700 1.00 . A A . 212 LYS HZ2  1 1 
        7 13921 1 1 54 LYS HZ3  H   6.023   5.008 -15.374 1.00 . A A . 212 LYS HZ3  1 1 
        7 13922 1 1 54 LYS N    N   6.422   4.321 -10.961 1.00 . A A . 212 LYS N    1 1 
        7 13923 1 1 54 LYS NZ   N   7.009   5.316 -15.496 1.00 . A A . 212 LYS NZ   1 1 
        7 13924 1 1 54 LYS O    O   6.184   1.607  -9.609 1.00 . A A . 212 LYS O    1 1 
        7 13925 1 1 55 ASN C    C   9.514   1.756  -7.430 1.00 . A A . 213 ASN C    1 1 
        7 13926 1 1 55 ASN CA   C   8.652   1.048  -8.463 1.00 . A A . 213 ASN CA   1 1 
        7 13927 1 1 55 ASN CB   C   9.333  -0.248  -8.926 1.00 . A A . 213 ASN CB   1 1 
        7 13928 1 1 55 ASN CG   C  10.732  -0.031  -9.486 1.00 . A A . 213 ASN CG   1 1 
        7 13929 1 1 55 ASN H    H   9.172   2.367 -10.018 1.00 . A A . 213 ASN H    1 1 
        7 13930 1 1 55 ASN HA   H   7.700   0.806  -8.018 1.00 . A A . 213 ASN HA   1 1 
        7 13931 1 1 55 ASN HB2  H   9.408  -0.926  -8.089 1.00 . A A . 213 ASN HB2  1 1 
        7 13932 1 1 55 ASN HB3  H   8.729  -0.705  -9.695 1.00 . A A . 213 ASN HB3  1 1 
        7 13933 1 1 55 ASN HD21 H  11.257  -1.869  -8.929 1.00 . A A . 213 ASN HD21 1 1 
        7 13934 1 1 55 ASN HD22 H  12.483  -0.936  -9.723 1.00 . A A . 213 ASN HD22 1 1 
        7 13935 1 1 55 ASN N    N   8.408   1.920  -9.597 1.00 . A A . 213 ASN N    1 1 
        7 13936 1 1 55 ASN ND2  N  11.577  -1.045  -9.367 1.00 . A A . 213 ASN ND2  1 1 
        7 13937 1 1 55 ASN O    O  10.238   1.121  -6.665 1.00 . A A . 213 ASN O    1 1 
        7 13938 1 1 55 ASN OD1  O  11.050   1.031 -10.027 1.00 . A A . 213 ASN OD1  1 1 
        7 13939 1 1 56 TYR C    C   9.611   3.778  -5.063 1.00 . A A . 214 TYR C    1 1 
        7 13940 1 1 56 TYR CA   C  10.219   3.859  -6.459 1.00 . A A . 214 TYR CA   1 1 
        7 13941 1 1 56 TYR CB   C  10.309   5.318  -6.908 1.00 . A A . 214 TYR CB   1 1 
        7 13942 1 1 56 TYR CD1  C  11.998   4.833  -8.736 1.00 . A A . 214 TYR CD1  1 1 
        7 13943 1 1 56 TYR CD2  C  10.242   6.375  -9.198 1.00 . A A . 214 TYR CD2  1 1 
        7 13944 1 1 56 TYR CE1  C  12.499   5.018 -10.012 1.00 . A A . 214 TYR CE1  1 1 
        7 13945 1 1 56 TYR CE2  C  10.735   6.564 -10.472 1.00 . A A . 214 TYR CE2  1 1 
        7 13946 1 1 56 TYR CG   C  10.860   5.508  -8.308 1.00 . A A . 214 TYR CG   1 1 
        7 13947 1 1 56 TYR CZ   C  11.863   5.885 -10.876 1.00 . A A . 214 TYR CZ   1 1 
        7 13948 1 1 56 TYR H    H   8.823   3.537  -8.022 1.00 . A A . 214 TYR H    1 1 
        7 13949 1 1 56 TYR HA   H  11.214   3.438  -6.429 1.00 . A A . 214 TYR HA   1 1 
        7 13950 1 1 56 TYR HB2  H   9.320   5.754  -6.884 1.00 . A A . 214 TYR HB2  1 1 
        7 13951 1 1 56 TYR HB3  H  10.948   5.856  -6.224 1.00 . A A . 214 TYR HB3  1 1 
        7 13952 1 1 56 TYR HD1  H  12.491   4.156  -8.058 1.00 . A A . 214 TYR HD1  1 1 
        7 13953 1 1 56 TYR HD2  H   9.360   6.908  -8.878 1.00 . A A . 214 TYR HD2  1 1 
        7 13954 1 1 56 TYR HE1  H  13.383   4.484 -10.329 1.00 . A A . 214 TYR HE1  1 1 
        7 13955 1 1 56 TYR HE2  H  10.236   7.242 -11.147 1.00 . A A . 214 TYR HE2  1 1 
        7 13956 1 1 56 TYR HH   H  12.291   7.008 -12.379 1.00 . A A . 214 TYR HH   1 1 
        7 13957 1 1 56 TYR N    N   9.435   3.078  -7.403 1.00 . A A . 214 TYR N    1 1 
        7 13958 1 1 56 TYR O    O   8.389   3.748  -4.911 1.00 . A A . 214 TYR O    1 1 
        7 13959 1 1 56 TYR OH   O  12.356   6.074 -12.147 1.00 . A A . 214 TYR OH   1 1 
        7 13960 1 1 57 CYS C    C   9.264   4.917  -2.260 1.00 . A A . 215 CYS C    1 1 
        7 13961 1 1 57 CYS CA   C  10.026   3.662  -2.662 1.00 . A A . 215 CYS CA   1 1 
        7 13962 1 1 57 CYS CB   C  11.230   3.471  -1.737 1.00 . A A . 215 CYS CB   1 1 
        7 13963 1 1 57 CYS H    H  11.432   3.766  -4.247 1.00 . A A . 215 CYS H    1 1 
        7 13964 1 1 57 CYS HA   H   9.374   2.808  -2.565 1.00 . A A . 215 CYS HA   1 1 
        7 13965 1 1 57 CYS HB2  H  11.816   4.377  -1.736 1.00 . A A . 215 CYS HB2  1 1 
        7 13966 1 1 57 CYS HB3  H  10.876   3.275  -0.734 1.00 . A A . 215 CYS HB3  1 1 
        7 13967 1 1 57 CYS N    N  10.469   3.738  -4.049 1.00 . A A . 215 CYS N    1 1 
        7 13968 1 1 57 CYS O    O   9.740   6.039  -2.469 1.00 . A A . 215 CYS O    1 1 
        7 13969 1 1 57 CYS SG   S  12.328   2.103  -2.218 1.00 . A A . 215 CYS SG   1 1 
        7 13970 1 1 58 ARG C    C   6.610   5.572   0.087 1.00 . A A . 216 ARG C    1 1 
        7 13971 1 1 58 ARG CA   C   7.247   5.852  -1.269 1.00 . A A . 216 ARG CA   1 1 
        7 13972 1 1 58 ARG CB   C   6.147   6.121  -2.306 1.00 . A A . 216 ARG CB   1 1 
        7 13973 1 1 58 ARG CD   C   7.397   7.983  -3.447 1.00 . A A . 216 ARG CD   1 1 
        7 13974 1 1 58 ARG CG   C   6.657   6.670  -3.635 1.00 . A A . 216 ARG CG   1 1 
        7 13975 1 1 58 ARG CZ   C   8.989   8.393  -5.290 1.00 . A A . 216 ARG CZ   1 1 
        7 13976 1 1 58 ARG H    H   7.764   3.815  -1.528 1.00 . A A . 216 ARG H    1 1 
        7 13977 1 1 58 ARG HA   H   7.877   6.722  -1.187 1.00 . A A . 216 ARG HA   1 1 
        7 13978 1 1 58 ARG HB2  H   5.624   5.198  -2.501 1.00 . A A . 216 ARG HB2  1 1 
        7 13979 1 1 58 ARG HB3  H   5.450   6.838  -1.892 1.00 . A A . 216 ARG HB3  1 1 
        7 13980 1 1 58 ARG HD2  H   6.751   8.673  -2.927 1.00 . A A . 216 ARG HD2  1 1 
        7 13981 1 1 58 ARG HD3  H   8.278   7.799  -2.851 1.00 . A A . 216 ARG HD3  1 1 
        7 13982 1 1 58 ARG HE   H   7.141   9.156  -5.170 1.00 . A A . 216 ARG HE   1 1 
        7 13983 1 1 58 ARG HG2  H   7.331   5.950  -4.078 1.00 . A A . 216 ARG HG2  1 1 
        7 13984 1 1 58 ARG HG3  H   5.816   6.831  -4.293 1.00 . A A . 216 ARG HG3  1 1 
        7 13985 1 1 58 ARG HH11 H   9.699   7.151  -3.845 1.00 . A A . 216 ARG HH11 1 1 
        7 13986 1 1 58 ARG HH12 H  10.790   7.472  -5.162 1.00 . A A . 216 ARG HH12 1 1 
        7 13987 1 1 58 ARG HH21 H  10.175   8.878  -6.859 1.00 . A A . 216 ARG HH21 1 1 
        7 13988 1 1 58 ARG HH22 H   8.615   9.658  -6.836 1.00 . A A . 216 ARG HH22 1 1 
        7 13989 1 1 58 ARG N    N   8.081   4.733  -1.688 1.00 . A A . 216 ARG N    1 1 
        7 13990 1 1 58 ARG NE   N   7.802   8.582  -4.717 1.00 . A A . 216 ARG NE   1 1 
        7 13991 1 1 58 ARG NH1  N   9.898   7.609  -4.721 1.00 . A A . 216 ARG NH1  1 1 
        7 13992 1 1 58 ARG NH2  N   9.282   9.020  -6.419 1.00 . A A . 216 ARG NH2  1 1 
        7 13993 1 1 58 ARG O    O   6.743   4.476   0.632 1.00 . A A . 216 ARG O    1 1 
        7 13994 1 1 59 ASN C    C   3.765   6.750   1.728 1.00 . A A . 217 ASN C    1 1 
        7 13995 1 1 59 ASN CA   C   5.253   6.439   1.906 1.00 . A A . 217 ASN CA   1 1 
        7 13996 1 1 59 ASN CB   C   5.882   7.378   2.942 1.00 . A A . 217 ASN CB   1 1 
        7 13997 1 1 59 ASN CG   C   5.506   7.006   4.361 1.00 . A A . 217 ASN CG   1 1 
        7 13998 1 1 59 ASN H    H   5.876   7.423   0.144 1.00 . A A . 217 ASN H    1 1 
        7 13999 1 1 59 ASN HA   H   5.363   5.417   2.237 1.00 . A A . 217 ASN HA   1 1 
        7 14000 1 1 59 ASN HB2  H   6.957   7.337   2.852 1.00 . A A . 217 ASN HB2  1 1 
        7 14001 1 1 59 ASN HB3  H   5.547   8.387   2.751 1.00 . A A . 217 ASN HB3  1 1 
        7 14002 1 1 59 ASN HD21 H   7.163   7.858   5.059 1.00 . A A . 217 ASN HD21 1 1 
        7 14003 1 1 59 ASN HD22 H   6.127   7.140   6.248 1.00 . A A . 217 ASN HD22 1 1 
        7 14004 1 1 59 ASN N    N   5.929   6.571   0.624 1.00 . A A . 217 ASN N    1 1 
        7 14005 1 1 59 ASN ND2  N   6.349   7.371   5.317 1.00 . A A . 217 ASN ND2  1 1 
        7 14006 1 1 59 ASN O    O   3.339   7.899   1.852 1.00 . A A . 217 ASN O    1 1 
        7 14007 1 1 59 ASN OD1  O   4.466   6.398   4.595 1.00 . A A . 217 ASN OD1  1 1 
        7 14008 1 1 60 PRO C    C   0.639   5.700   2.420 1.00 . A A . 218 PRO C    1 1 
        7 14009 1 1 60 PRO CA   C   1.527   5.875   1.179 1.00 . A A . 218 PRO CA   1 1 
        7 14010 1 1 60 PRO CB   C   1.250   4.768   0.162 1.00 . A A . 218 PRO CB   1 1 
        7 14011 1 1 60 PRO CD   C   3.380   4.324   1.248 1.00 . A A . 218 PRO CD   1 1 
        7 14012 1 1 60 PRO CG   C   2.304   3.723   0.376 1.00 . A A . 218 PRO CG   1 1 
        7 14013 1 1 60 PRO HA   H   1.309   6.830   0.727 1.00 . A A . 218 PRO HA   1 1 
        7 14014 1 1 60 PRO HB2  H   0.262   4.358   0.331 1.00 . A A . 218 PRO HB2  1 1 
        7 14015 1 1 60 PRO HB3  H   1.322   5.160  -0.839 1.00 . A A . 218 PRO HB3  1 1 
        7 14016 1 1 60 PRO HD2  H   3.418   3.818   2.201 1.00 . A A . 218 PRO HD2  1 1 
        7 14017 1 1 60 PRO HD3  H   4.339   4.268   0.753 1.00 . A A . 218 PRO HD3  1 1 
        7 14018 1 1 60 PRO HG2  H   1.866   2.865   0.864 1.00 . A A . 218 PRO HG2  1 1 
        7 14019 1 1 60 PRO HG3  H   2.726   3.435  -0.574 1.00 . A A . 218 PRO HG3  1 1 
        7 14020 1 1 60 PRO N    N   2.958   5.722   1.417 1.00 . A A . 218 PRO N    1 1 
        7 14021 1 1 60 PRO O    O  -0.492   6.188   2.440 1.00 . A A . 218 PRO O    1 1 
        7 14022 1 1 61 ASP C    C   0.922   5.518   5.866 1.00 . A A . 219 ASP C    1 1 
        7 14023 1 1 61 ASP CA   C   0.353   4.790   4.656 1.00 . A A . 219 ASP CA   1 1 
        7 14024 1 1 61 ASP CB   C   0.234   3.291   4.951 1.00 . A A . 219 ASP CB   1 1 
        7 14025 1 1 61 ASP CG   C   1.451   2.489   4.534 1.00 . A A . 219 ASP CG   1 1 
        7 14026 1 1 61 ASP H    H   2.067   4.690   3.405 1.00 . A A . 219 ASP H    1 1 
        7 14027 1 1 61 ASP HA   H  -0.637   5.178   4.467 1.00 . A A . 219 ASP HA   1 1 
        7 14028 1 1 61 ASP HB2  H   0.091   3.154   6.012 1.00 . A A . 219 ASP HB2  1 1 
        7 14029 1 1 61 ASP HB3  H  -0.626   2.898   4.429 1.00 . A A . 219 ASP HB3  1 1 
        7 14030 1 1 61 ASP N    N   1.145   5.032   3.445 1.00 . A A . 219 ASP N    1 1 
        7 14031 1 1 61 ASP O    O   0.570   5.206   7.005 1.00 . A A . 219 ASP O    1 1 
        7 14032 1 1 61 ASP OD1  O   1.271   1.323   4.128 1.00 . A A . 219 ASP OD1  1 1 
        7 14033 1 1 61 ASP OD2  O   2.582   3.016   4.600 1.00 . A A . 219 ASP OD2  1 1 
        7 14034 1 1 62 ARG C    C   3.198   6.433   7.652 1.00 . A A . 220 ARG C    1 1 
        7 14035 1 1 62 ARG CA   C   2.406   7.293   6.669 1.00 . A A . 220 ARG CA   1 1 
        7 14036 1 1 62 ARG CB   C   1.339   8.090   7.426 1.00 . A A . 220 ARG CB   1 1 
        7 14037 1 1 62 ARG CD   C   0.449  10.425   7.178 1.00 . A A . 220 ARG CD   1 1 
        7 14038 1 1 62 ARG CG   C   0.544   9.044   6.549 1.00 . A A . 220 ARG CG   1 1 
        7 14039 1 1 62 ARG CZ   C   0.969  10.729   9.575 1.00 . A A . 220 ARG CZ   1 1 
        7 14040 1 1 62 ARG H    H   2.061   6.647   4.683 1.00 . A A . 220 ARG H    1 1 
        7 14041 1 1 62 ARG HA   H   3.085   7.986   6.197 1.00 . A A . 220 ARG HA   1 1 
        7 14042 1 1 62 ARG HB2  H   0.647   7.398   7.882 1.00 . A A . 220 ARG HB2  1 1 
        7 14043 1 1 62 ARG HB3  H   1.821   8.666   8.201 1.00 . A A . 220 ARG HB3  1 1 
        7 14044 1 1 62 ARG HD2  H   1.395  10.928   7.052 1.00 . A A . 220 ARG HD2  1 1 
        7 14045 1 1 62 ARG HD3  H  -0.326  10.983   6.671 1.00 . A A . 220 ARG HD3  1 1 
        7 14046 1 1 62 ARG HE   H  -0.770  10.021   8.855 1.00 . A A . 220 ARG HE   1 1 
        7 14047 1 1 62 ARG HG2  H   1.033   9.128   5.590 1.00 . A A . 220 ARG HG2  1 1 
        7 14048 1 1 62 ARG HG3  H  -0.453   8.650   6.416 1.00 . A A . 220 ARG HG3  1 1 
        7 14049 1 1 62 ARG HH11 H   2.480  11.245   8.319 1.00 . A A . 220 ARG HH11 1 1 
        7 14050 1 1 62 ARG HH12 H   2.818  11.455  10.010 1.00 . A A . 220 ARG HH12 1 1 
        7 14051 1 1 62 ARG HH21 H   1.205  10.918  11.580 1.00 . A A . 220 ARG HH21 1 1 
        7 14052 1 1 62 ARG HH22 H  -0.346  10.306  11.068 1.00 . A A . 220 ARG HH22 1 1 
        7 14053 1 1 62 ARG N    N   1.797   6.484   5.611 1.00 . A A . 220 ARG N    1 1 
        7 14054 1 1 62 ARG NE   N   0.131  10.363   8.605 1.00 . A A . 220 ARG NE   1 1 
        7 14055 1 1 62 ARG NH1  N   2.188  11.178   9.278 1.00 . A A . 220 ARG NH1  1 1 
        7 14056 1 1 62 ARG NH2  N   0.583  10.645  10.841 1.00 . A A . 220 ARG NH2  1 1 
        7 14057 1 1 62 ARG O    O   3.071   6.586   8.870 1.00 . A A . 220 ARG O    1 1 
        7 14058 1 1 63 ASP C    C   6.053   5.444   8.473 1.00 . A A . 221 ASP C    1 1 
        7 14059 1 1 63 ASP CA   C   4.843   4.670   7.949 1.00 . A A . 221 ASP CA   1 1 
        7 14060 1 1 63 ASP CB   C   5.297   3.440   7.155 1.00 . A A . 221 ASP CB   1 1 
        7 14061 1 1 63 ASP CG   C   5.493   2.222   8.039 1.00 . A A . 221 ASP CG   1 1 
        7 14062 1 1 63 ASP H    H   4.085   5.472   6.139 1.00 . A A . 221 ASP H    1 1 
        7 14063 1 1 63 ASP HA   H   4.244   4.349   8.790 1.00 . A A . 221 ASP HA   1 1 
        7 14064 1 1 63 ASP HB2  H   4.551   3.205   6.410 1.00 . A A . 221 ASP HB2  1 1 
        7 14065 1 1 63 ASP HB3  H   6.233   3.659   6.664 1.00 . A A . 221 ASP HB3  1 1 
        7 14066 1 1 63 ASP N    N   4.021   5.541   7.121 1.00 . A A . 221 ASP N    1 1 
        7 14067 1 1 63 ASP O    O   6.203   6.639   8.199 1.00 . A A . 221 ASP O    1 1 
        7 14068 1 1 63 ASP OD1  O   6.484   2.183   8.796 1.00 . A A . 221 ASP OD1  1 1 
        7 14069 1 1 63 ASP OD2  O   4.654   1.298   7.987 1.00 . A A . 221 ASP OD2  1 1 
        7 14070 1 1 64 LEU C    C   9.225   5.462   8.754 1.00 . A A . 222 LEU C    1 1 
        7 14071 1 1 64 LEU CA   C   8.102   5.401   9.780 1.00 . A A . 222 LEU CA   1 1 
        7 14072 1 1 64 LEU CB   C   8.575   4.634  11.018 1.00 . A A . 222 LEU CB   1 1 
        7 14073 1 1 64 LEU CD1  C   8.201   3.892  13.382 1.00 . A A . 222 LEU CD1  1 1 
        7 14074 1 1 64 LEU CD2  C   7.383   6.132  12.640 1.00 . A A . 222 LEU CD2  1 1 
        7 14075 1 1 64 LEU CG   C   7.632   4.691  12.222 1.00 . A A . 222 LEU CG   1 1 
        7 14076 1 1 64 LEU H    H   6.762   3.805   9.372 1.00 . A A . 222 LEU H    1 1 
        7 14077 1 1 64 LEU HA   H   7.838   6.406  10.068 1.00 . A A . 222 LEU HA   1 1 
        7 14078 1 1 64 LEU HB2  H   8.709   3.599  10.742 1.00 . A A . 222 LEU HB2  1 1 
        7 14079 1 1 64 LEU HB3  H   9.532   5.033  11.321 1.00 . A A . 222 LEU HB3  1 1 
        7 14080 1 1 64 LEU HD11 H   7.588   4.043  14.257 1.00 . A A . 222 LEU HD11 1 1 
        7 14081 1 1 64 LEU HD12 H   9.209   4.222  13.586 1.00 . A A . 222 LEU HD12 1 1 
        7 14082 1 1 64 LEU HD13 H   8.211   2.843  13.125 1.00 . A A . 222 LEU HD13 1 1 
        7 14083 1 1 64 LEU HD21 H   6.687   6.592  11.953 1.00 . A A . 222 LEU HD21 1 1 
        7 14084 1 1 64 LEU HD22 H   8.314   6.678  12.628 1.00 . A A . 222 LEU HD22 1 1 
        7 14085 1 1 64 LEU HD23 H   6.970   6.151  13.636 1.00 . A A . 222 LEU HD23 1 1 
        7 14086 1 1 64 LEU HG   H   6.683   4.252  11.948 1.00 . A A . 222 LEU HG   1 1 
        7 14087 1 1 64 LEU N    N   6.917   4.768   9.214 1.00 . A A . 222 LEU N    1 1 
        7 14088 1 1 64 LEU O    O  10.122   6.301   8.840 1.00 . A A . 222 LEU O    1 1 
        7 14089 1 1 65 ARG C    C   9.516   4.199   5.392 1.00 . A A . 223 ARG C    1 1 
        7 14090 1 1 65 ARG CA   C  10.170   4.512   6.729 1.00 . A A . 223 ARG CA   1 1 
        7 14091 1 1 65 ARG CB   C  11.207   3.424   7.050 1.00 . A A . 223 ARG CB   1 1 
        7 14092 1 1 65 ARG CD   C  12.987   4.842   8.124 1.00 . A A . 223 ARG CD   1 1 
        7 14093 1 1 65 ARG CG   C  12.018   3.684   8.310 1.00 . A A . 223 ARG CG   1 1 
        7 14094 1 1 65 ARG CZ   C  13.569   6.410   9.940 1.00 . A A . 223 ARG CZ   1 1 
        7 14095 1 1 65 ARG H    H   8.378   3.984   7.717 1.00 . A A . 223 ARG H    1 1 
        7 14096 1 1 65 ARG HA   H  10.662   5.469   6.673 1.00 . A A . 223 ARG HA   1 1 
        7 14097 1 1 65 ARG HB2  H  10.693   2.482   7.173 1.00 . A A . 223 ARG HB2  1 1 
        7 14098 1 1 65 ARG HB3  H  11.892   3.343   6.220 1.00 . A A . 223 ARG HB3  1 1 
        7 14099 1 1 65 ARG HD2  H  13.736   4.554   7.400 1.00 . A A . 223 ARG HD2  1 1 
        7 14100 1 1 65 ARG HD3  H  12.441   5.696   7.756 1.00 . A A . 223 ARG HD3  1 1 
        7 14101 1 1 65 ARG HE   H  14.183   4.501   9.820 1.00 . A A . 223 ARG HE   1 1 
        7 14102 1 1 65 ARG HG2  H  11.341   3.921   9.116 1.00 . A A . 223 ARG HG2  1 1 
        7 14103 1 1 65 ARG HG3  H  12.577   2.793   8.557 1.00 . A A . 223 ARG HG3  1 1 
        7 14104 1 1 65 ARG HH11 H  12.785   8.277   9.800 1.00 . A A . 223 ARG HH11 1 1 
        7 14105 1 1 65 ARG HH12 H  12.345   7.193   8.523 1.00 . A A . 223 ARG HH12 1 1 
        7 14106 1 1 65 ARG HH21 H  14.153   7.560  11.504 1.00 . A A . 223 ARG HH21 1 1 
        7 14107 1 1 65 ARG HH22 H  14.759   5.934  11.511 1.00 . A A . 223 ARG HH22 1 1 
        7 14108 1 1 65 ARG N    N   9.158   4.580   7.770 1.00 . A A . 223 ARG N    1 1 
        7 14109 1 1 65 ARG NE   N  13.652   5.205   9.373 1.00 . A A . 223 ARG NE   1 1 
        7 14110 1 1 65 ARG NH1  N  12.843   7.369   9.373 1.00 . A A . 223 ARG NH1  1 1 
        7 14111 1 1 65 ARG NH2  N  14.212   6.654  11.075 1.00 . A A . 223 ARG NH2  1 1 
        7 14112 1 1 65 ARG O    O   8.639   3.343   5.324 1.00 . A A . 223 ARG O    1 1 
        7 14113 1 1 66 PRO C    C   9.642   3.213   2.569 1.00 . A A . 224 PRO C    1 1 
        7 14114 1 1 66 PRO CA   C   9.358   4.652   2.983 1.00 . A A . 224 PRO CA   1 1 
        7 14115 1 1 66 PRO CB   C  10.110   5.641   2.089 1.00 . A A . 224 PRO CB   1 1 
        7 14116 1 1 66 PRO CD   C  10.852   6.031   4.323 1.00 . A A . 224 PRO CD   1 1 
        7 14117 1 1 66 PRO CG   C  10.580   6.711   3.010 1.00 . A A . 224 PRO CG   1 1 
        7 14118 1 1 66 PRO HA   H   8.294   4.841   2.936 1.00 . A A . 224 PRO HA   1 1 
        7 14119 1 1 66 PRO HB2  H  10.945   5.145   1.610 1.00 . A A . 224 PRO HB2  1 1 
        7 14120 1 1 66 PRO HB3  H   9.445   6.055   1.349 1.00 . A A . 224 PRO HB3  1 1 
        7 14121 1 1 66 PRO HD2  H  11.869   5.671   4.359 1.00 . A A . 224 PRO HD2  1 1 
        7 14122 1 1 66 PRO HD3  H  10.656   6.705   5.144 1.00 . A A . 224 PRO HD3  1 1 
        7 14123 1 1 66 PRO HG2  H  11.482   7.162   2.620 1.00 . A A . 224 PRO HG2  1 1 
        7 14124 1 1 66 PRO HG3  H   9.809   7.455   3.136 1.00 . A A . 224 PRO HG3  1 1 
        7 14125 1 1 66 PRO N    N   9.897   4.912   4.320 1.00 . A A . 224 PRO N    1 1 
        7 14126 1 1 66 PRO O    O  10.780   2.741   2.665 1.00 . A A . 224 PRO O    1 1 
        7 14127 1 1 67 TRP C    C   8.342   0.875   0.300 1.00 . A A . 225 TRP C    1 1 
        7 14128 1 1 67 TRP CA   C   8.762   1.124   1.740 1.00 . A A . 225 TRP CA   1 1 
        7 14129 1 1 67 TRP CB   C   7.927   0.254   2.687 1.00 . A A . 225 TRP CB   1 1 
        7 14130 1 1 67 TRP CD1  C   5.911   1.576   3.566 1.00 . A A . 225 TRP CD1  1 1 
        7 14131 1 1 67 TRP CD2  C   5.422   0.134   1.926 1.00 . A A . 225 TRP CD2  1 1 
        7 14132 1 1 67 TRP CE2  C   4.241   0.790   2.312 1.00 . A A . 225 TRP CE2  1 1 
        7 14133 1 1 67 TRP CE3  C   5.359  -0.821   0.908 1.00 . A A . 225 TRP CE3  1 1 
        7 14134 1 1 67 TRP CG   C   6.481   0.650   2.739 1.00 . A A . 225 TRP CG   1 1 
        7 14135 1 1 67 TRP CH2  C   2.982  -0.415   0.722 1.00 . A A . 225 TRP CH2  1 1 
        7 14136 1 1 67 TRP CZ2  C   3.014   0.522   1.714 1.00 . A A . 225 TRP CZ2  1 1 
        7 14137 1 1 67 TRP CZ3  C   4.142  -1.084   0.318 1.00 . A A . 225 TRP CZ3  1 1 
        7 14138 1 1 67 TRP H    H   7.742   2.952   2.025 1.00 . A A . 225 TRP H    1 1 
        7 14139 1 1 67 TRP HA   H   9.802   0.857   1.851 1.00 . A A . 225 TRP HA   1 1 
        7 14140 1 1 67 TRP HB2  H   7.979  -0.773   2.360 1.00 . A A . 225 TRP HB2  1 1 
        7 14141 1 1 67 TRP HB3  H   8.329   0.331   3.685 1.00 . A A . 225 TRP HB3  1 1 
        7 14142 1 1 67 TRP HD1  H   6.453   2.148   4.307 1.00 . A A . 225 TRP HD1  1 1 
        7 14143 1 1 67 TRP HE1  H   3.925   2.262   3.789 1.00 . A A . 225 TRP HE1  1 1 
        7 14144 1 1 67 TRP HE3  H   6.244  -1.348   0.582 1.00 . A A . 225 TRP HE3  1 1 
        7 14145 1 1 67 TRP HH2  H   2.049  -0.654   0.231 1.00 . A A . 225 TRP HH2  1 1 
        7 14146 1 1 67 TRP HZ2  H   2.110   1.032   2.014 1.00 . A A . 225 TRP HZ2  1 1 
        7 14147 1 1 67 TRP HZ3  H   4.076  -1.820  -0.471 1.00 . A A . 225 TRP HZ3  1 1 
        7 14148 1 1 67 TRP N    N   8.618   2.518   2.116 1.00 . A A . 225 TRP N    1 1 
        7 14149 1 1 67 TRP NE1  N   4.563   1.663   3.316 1.00 . A A . 225 TRP NE1  1 1 
        7 14150 1 1 67 TRP O    O   7.957   1.797  -0.426 1.00 . A A . 225 TRP O    1 1 
        7 14151 1 1 68 CYS C    C   7.873  -2.328  -1.434 1.00 . A A . 226 CYS C    1 1 
        7 14152 1 1 68 CYS CA   C   8.054  -0.816  -1.430 1.00 . A A . 226 CYS CA   1 1 
        7 14153 1 1 68 CYS CB   C   9.141  -0.436  -2.438 1.00 . A A . 226 CYS CB   1 1 
        7 14154 1 1 68 CYS H    H   8.771  -1.057   0.535 1.00 . A A . 226 CYS H    1 1 
        7 14155 1 1 68 CYS HA   H   7.124  -0.338  -1.700 1.00 . A A . 226 CYS HA   1 1 
        7 14156 1 1 68 CYS HB2  H   8.751  -0.540  -3.439 1.00 . A A . 226 CYS HB2  1 1 
        7 14157 1 1 68 CYS HB3  H   9.436   0.589  -2.275 1.00 . A A . 226 CYS HB3  1 1 
        7 14158 1 1 68 CYS N    N   8.427  -0.385  -0.095 1.00 . A A . 226 CYS N    1 1 
        7 14159 1 1 68 CYS O    O   8.349  -3.015  -0.523 1.00 . A A . 226 CYS O    1 1 
        7 14160 1 1 68 CYS SG   S  10.633  -1.475  -2.310 1.00 . A A . 226 CYS SG   1 1 
        7 14161 1 1 69 PHE C    C   8.232  -4.859  -3.199 1.00 . A A . 227 PHE C    1 1 
        7 14162 1 1 69 PHE CA   C   6.989  -4.286  -2.542 1.00 . A A . 227 PHE CA   1 1 
        7 14163 1 1 69 PHE CB   C   5.736  -4.614  -3.358 1.00 . A A . 227 PHE CB   1 1 
        7 14164 1 1 69 PHE CD1  C   3.822  -3.120  -2.732 1.00 . A A . 227 PHE CD1  1 1 
        7 14165 1 1 69 PHE CD2  C   3.905  -5.309  -1.793 1.00 . A A . 227 PHE CD2  1 1 
        7 14166 1 1 69 PHE CE1  C   2.654  -2.864  -2.042 1.00 . A A . 227 PHE CE1  1 1 
        7 14167 1 1 69 PHE CE2  C   2.737  -5.060  -1.100 1.00 . A A . 227 PHE CE2  1 1 
        7 14168 1 1 69 PHE CG   C   4.460  -4.342  -2.616 1.00 . A A . 227 PHE CG   1 1 
        7 14169 1 1 69 PHE CZ   C   2.110  -3.836  -1.223 1.00 . A A . 227 PHE CZ   1 1 
        7 14170 1 1 69 PHE H    H   6.773  -2.259  -3.099 1.00 . A A . 227 PHE H    1 1 
        7 14171 1 1 69 PHE HA   H   6.893  -4.694  -1.547 1.00 . A A . 227 PHE HA   1 1 
        7 14172 1 1 69 PHE HB2  H   5.732  -4.013  -4.254 1.00 . A A . 227 PHE HB2  1 1 
        7 14173 1 1 69 PHE HB3  H   5.752  -5.660  -3.627 1.00 . A A . 227 PHE HB3  1 1 
        7 14174 1 1 69 PHE HD1  H   4.247  -2.360  -3.372 1.00 . A A . 227 PHE HD1  1 1 
        7 14175 1 1 69 PHE HD2  H   4.396  -6.266  -1.695 1.00 . A A . 227 PHE HD2  1 1 
        7 14176 1 1 69 PHE HE1  H   2.165  -1.906  -2.141 1.00 . A A . 227 PHE HE1  1 1 
        7 14177 1 1 69 PHE HE2  H   2.314  -5.822  -0.461 1.00 . A A . 227 PHE HE2  1 1 
        7 14178 1 1 69 PHE HZ   H   1.197  -3.638  -0.681 1.00 . A A . 227 PHE HZ   1 1 
        7 14179 1 1 69 PHE N    N   7.170  -2.849  -2.426 1.00 . A A . 227 PHE N    1 1 
        7 14180 1 1 69 PHE O    O   8.934  -4.137  -3.903 1.00 . A A . 227 PHE O    1 1 
        7 14181 1 1 70 THR C    C   9.373  -7.561  -4.777 1.00 . A A . 228 THR C    1 1 
        7 14182 1 1 70 THR CA   C   9.724  -6.707  -3.566 1.00 . A A . 228 THR CA   1 1 
        7 14183 1 1 70 THR CB   C  10.537  -7.546  -2.550 1.00 . A A . 228 THR CB   1 1 
        7 14184 1 1 70 THR CG2  C  10.341  -7.034  -1.132 1.00 . A A . 228 THR CG2  1 1 
        7 14185 1 1 70 THR H    H   7.933  -6.677  -2.424 1.00 . A A . 228 THR H    1 1 
        7 14186 1 1 70 THR HA   H  10.350  -5.890  -3.898 1.00 . A A . 228 THR HA   1 1 
        7 14187 1 1 70 THR HB   H  11.585  -7.459  -2.800 1.00 . A A . 228 THR HB   1 1 
        7 14188 1 1 70 THR HG1  H   9.280  -9.042  -2.225 1.00 . A A . 228 THR HG1  1 1 
        7 14189 1 1 70 THR HG21 H  11.023  -7.542  -0.468 1.00 . A A . 228 THR HG21 1 1 
        7 14190 1 1 70 THR HG22 H   9.324  -7.225  -0.819 1.00 . A A . 228 THR HG22 1 1 
        7 14191 1 1 70 THR HG23 H  10.533  -5.972  -1.102 1.00 . A A . 228 THR HG23 1 1 
        7 14192 1 1 70 THR N    N   8.530  -6.124  -2.974 1.00 . A A . 228 THR N    1 1 
        7 14193 1 1 70 THR O    O   8.231  -7.991  -4.936 1.00 . A A . 228 THR O    1 1 
        7 14194 1 1 70 THR OG1  O  10.161  -8.925  -2.616 1.00 . A A . 228 THR OG1  1 1 
        7 14195 1 1 71 THR C    C  10.294 -10.096  -6.498 1.00 . A A . 229 THR C    1 1 
        7 14196 1 1 71 THR CA   C  10.162  -8.608  -6.819 1.00 . A A . 229 THR CA   1 1 
        7 14197 1 1 71 THR CB   C  11.171  -8.222  -7.917 1.00 . A A . 229 THR CB   1 1 
        7 14198 1 1 71 THR CG2  C  10.581  -7.180  -8.857 1.00 . A A . 229 THR CG2  1 1 
        7 14199 1 1 71 THR H    H  11.248  -7.425  -5.449 1.00 . A A . 229 THR H    1 1 
        7 14200 1 1 71 THR HA   H   9.166  -8.416  -7.189 1.00 . A A . 229 THR HA   1 1 
        7 14201 1 1 71 THR HB   H  11.416  -9.104  -8.490 1.00 . A A . 229 THR HB   1 1 
        7 14202 1 1 71 THR HG1  H  12.197  -6.821  -6.966 1.00 . A A . 229 THR HG1  1 1 
        7 14203 1 1 71 THR HG21 H   9.722  -7.593  -9.362 1.00 . A A . 229 THR HG21 1 1 
        7 14204 1 1 71 THR HG22 H  11.324  -6.895  -9.588 1.00 . A A . 229 THR HG22 1 1 
        7 14205 1 1 71 THR HG23 H  10.284  -6.311  -8.290 1.00 . A A . 229 THR HG23 1 1 
        7 14206 1 1 71 THR N    N  10.360  -7.802  -5.627 1.00 . A A . 229 THR N    1 1 
        7 14207 1 1 71 THR O    O  10.249 -10.947  -7.388 1.00 . A A . 229 THR O    1 1 
        7 14208 1 1 71 THR OG1  O  12.369  -7.706  -7.317 1.00 . A A . 229 THR OG1  1 1 
        7 14209 1 1 72 ASP C    C   9.253 -12.273  -4.214 1.00 . A A . 230 ASP C    1 1 
        7 14210 1 1 72 ASP CA   C  10.588 -11.772  -4.753 1.00 . A A . 230 ASP CA   1 1 
        7 14211 1 1 72 ASP CB   C  11.670 -11.863  -3.670 1.00 . A A . 230 ASP CB   1 1 
        7 14212 1 1 72 ASP CG   C  11.872 -13.272  -3.144 1.00 . A A . 230 ASP CG   1 1 
        7 14213 1 1 72 ASP H    H  10.457  -9.673  -4.553 1.00 . A A . 230 ASP H    1 1 
        7 14214 1 1 72 ASP HA   H  10.879 -12.380  -5.595 1.00 . A A . 230 ASP HA   1 1 
        7 14215 1 1 72 ASP HB2  H  12.608 -11.516  -4.077 1.00 . A A . 230 ASP HB2  1 1 
        7 14216 1 1 72 ASP HB3  H  11.389 -11.227  -2.842 1.00 . A A . 230 ASP HB3  1 1 
        7 14217 1 1 72 ASP N    N  10.450 -10.398  -5.215 1.00 . A A . 230 ASP N    1 1 
        7 14218 1 1 72 ASP O    O   8.718 -11.718  -3.257 1.00 . A A . 230 ASP O    1 1 
        7 14219 1 1 72 ASP OD1  O  11.611 -14.241  -3.891 1.00 . A A . 230 ASP OD1  1 1 
        7 14220 1 1 72 ASP OD2  O  12.308 -13.417  -1.981 1.00 . A A . 230 ASP OD2  1 1 
        7 14221 1 1 73 PRO C    C   7.387 -14.387  -2.959 1.00 . A A . 231 PRO C    1 1 
        7 14222 1 1 73 PRO CA   C   7.399 -13.905  -4.413 1.00 . A A . 231 PRO CA   1 1 
        7 14223 1 1 73 PRO CB   C   7.214 -15.094  -5.362 1.00 . A A . 231 PRO CB   1 1 
        7 14224 1 1 73 PRO CD   C   9.258 -14.039  -5.989 1.00 . A A . 231 PRO CD   1 1 
        7 14225 1 1 73 PRO CG   C   8.090 -14.810  -6.529 1.00 . A A . 231 PRO CG   1 1 
        7 14226 1 1 73 PRO HA   H   6.594 -13.201  -4.559 1.00 . A A . 231 PRO HA   1 1 
        7 14227 1 1 73 PRO HB2  H   7.514 -16.010  -4.869 1.00 . A A . 231 PRO HB2  1 1 
        7 14228 1 1 73 PRO HB3  H   6.186 -15.159  -5.678 1.00 . A A . 231 PRO HB3  1 1 
        7 14229 1 1 73 PRO HD2  H  10.045 -14.713  -5.684 1.00 . A A . 231 PRO HD2  1 1 
        7 14230 1 1 73 PRO HD3  H   9.620 -13.342  -6.729 1.00 . A A . 231 PRO HD3  1 1 
        7 14231 1 1 73 PRO HG2  H   8.421 -15.740  -6.974 1.00 . A A . 231 PRO HG2  1 1 
        7 14232 1 1 73 PRO HG3  H   7.557 -14.213  -7.252 1.00 . A A . 231 PRO HG3  1 1 
        7 14233 1 1 73 PRO N    N   8.689 -13.329  -4.827 1.00 . A A . 231 PRO N    1 1 
        7 14234 1 1 73 PRO O    O   6.321 -14.608  -2.383 1.00 . A A . 231 PRO O    1 1 
        7 14235 1 1 74 ASN C    C   8.736 -13.834  -0.007 1.00 . A A . 232 ASN C    1 1 
        7 14236 1 1 74 ASN CA   C   8.676 -15.003  -0.990 1.00 . A A . 232 ASN CA   1 1 
        7 14237 1 1 74 ASN CB   C   9.917 -15.880  -0.819 1.00 . A A . 232 ASN CB   1 1 
        7 14238 1 1 74 ASN CG   C   9.838 -17.175  -1.604 1.00 . A A . 232 ASN CG   1 1 
        7 14239 1 1 74 ASN H    H   9.385 -14.341  -2.876 1.00 . A A . 232 ASN H    1 1 
        7 14240 1 1 74 ASN HA   H   7.800 -15.595  -0.770 1.00 . A A . 232 ASN HA   1 1 
        7 14241 1 1 74 ASN HB2  H  10.782 -15.332  -1.158 1.00 . A A . 232 ASN HB2  1 1 
        7 14242 1 1 74 ASN HB3  H  10.037 -16.122   0.227 1.00 . A A . 232 ASN HB3  1 1 
        7 14243 1 1 74 ASN HD21 H  11.815 -17.201  -1.805 1.00 . A A . 232 ASN HD21 1 1 
        7 14244 1 1 74 ASN HD22 H  10.965 -18.523  -2.526 1.00 . A A . 232 ASN HD22 1 1 
        7 14245 1 1 74 ASN N    N   8.567 -14.540  -2.370 1.00 . A A . 232 ASN N    1 1 
        7 14246 1 1 74 ASN ND2  N  10.986 -17.685  -2.023 1.00 . A A . 232 ASN ND2  1 1 
        7 14247 1 1 74 ASN O    O   8.796 -14.036   1.207 1.00 . A A . 232 ASN O    1 1 
        7 14248 1 1 74 ASN OD1  O   8.754 -17.715  -1.834 1.00 . A A . 232 ASN OD1  1 1 
        7 14249 1 1 75 LYS C    C   7.809 -10.379  -0.237 1.00 . A A . 233 LYS C    1 1 
        7 14250 1 1 75 LYS CA   C   8.780 -11.422   0.298 1.00 . A A . 233 LYS CA   1 1 
        7 14251 1 1 75 LYS CB   C  10.201 -10.856   0.311 1.00 . A A . 233 LYS CB   1 1 
        7 14252 1 1 75 LYS CD   C  10.730 -10.985   2.762 1.00 . A A . 233 LYS CD   1 1 
        7 14253 1 1 75 LYS CE   C  11.389 -10.257   3.923 1.00 . A A . 233 LYS CE   1 1 
        7 14254 1 1 75 LYS CG   C  10.537 -10.068   1.567 1.00 . A A . 233 LYS CG   1 1 
        7 14255 1 1 75 LYS H    H   8.673 -12.518  -1.508 1.00 . A A . 233 LYS H    1 1 
        7 14256 1 1 75 LYS HA   H   8.491 -11.694   1.301 1.00 . A A . 233 LYS HA   1 1 
        7 14257 1 1 75 LYS HB2  H  10.899 -11.674   0.228 1.00 . A A . 233 LYS HB2  1 1 
        7 14258 1 1 75 LYS HB3  H  10.323 -10.204  -0.540 1.00 . A A . 233 LYS HB3  1 1 
        7 14259 1 1 75 LYS HD2  H   9.766 -11.353   3.081 1.00 . A A . 233 LYS HD2  1 1 
        7 14260 1 1 75 LYS HD3  H  11.354 -11.815   2.469 1.00 . A A . 233 LYS HD3  1 1 
        7 14261 1 1 75 LYS HE2  H  12.204  -9.662   3.542 1.00 . A A . 233 LYS HE2  1 1 
        7 14262 1 1 75 LYS HE3  H  10.658  -9.611   4.386 1.00 . A A . 233 LYS HE3  1 1 
        7 14263 1 1 75 LYS HG2  H  11.449  -9.514   1.397 1.00 . A A . 233 LYS HG2  1 1 
        7 14264 1 1 75 LYS HG3  H   9.730  -9.380   1.777 1.00 . A A . 233 LYS HG3  1 1 
        7 14265 1 1 75 LYS HZ1  H  11.130 -11.696   5.416 1.00 . A A . 233 LYS HZ1  1 1 
        7 14266 1 1 75 LYS HZ2  H  12.466 -10.687   5.659 1.00 . A A . 233 LYS HZ2  1 1 
        7 14267 1 1 75 LYS HZ3  H  12.534 -11.909   4.491 1.00 . A A . 233 LYS HZ3  1 1 
        7 14268 1 1 75 LYS N    N   8.725 -12.618  -0.532 1.00 . A A . 233 LYS N    1 1 
        7 14269 1 1 75 LYS NZ   N  11.917 -11.202   4.943 1.00 . A A . 233 LYS NZ   1 1 
        7 14270 1 1 75 LYS O    O   8.038  -9.805  -1.297 1.00 . A A . 233 LYS O    1 1 
        7 14271 1 1 76 ARG C    C   6.285  -7.767  -0.074 1.00 . A A . 234 ARG C    1 1 
        7 14272 1 1 76 ARG CA   C   5.718  -9.180   0.067 1.00 . A A . 234 ARG CA   1 1 
        7 14273 1 1 76 ARG CB   C   4.540  -9.194   1.041 1.00 . A A . 234 ARG CB   1 1 
        7 14274 1 1 76 ARG CD   C   2.038  -9.149   1.171 1.00 . A A . 234 ARG CD   1 1 
        7 14275 1 1 76 ARG CG   C   3.265  -8.615   0.453 1.00 . A A . 234 ARG CG   1 1 
        7 14276 1 1 76 ARG CZ   C   0.230  -8.704  -0.465 1.00 . A A . 234 ARG CZ   1 1 
        7 14277 1 1 76 ARG H    H   6.620 -10.608   1.347 1.00 . A A . 234 ARG H    1 1 
        7 14278 1 1 76 ARG HA   H   5.364  -9.500  -0.901 1.00 . A A . 234 ARG HA   1 1 
        7 14279 1 1 76 ARG HB2  H   4.344 -10.214   1.337 1.00 . A A . 234 ARG HB2  1 1 
        7 14280 1 1 76 ARG HB3  H   4.803  -8.617   1.916 1.00 . A A . 234 ARG HB3  1 1 
        7 14281 1 1 76 ARG HD2  H   1.963 -10.210   0.986 1.00 . A A . 234 ARG HD2  1 1 
        7 14282 1 1 76 ARG HD3  H   2.158  -8.978   2.231 1.00 . A A . 234 ARG HD3  1 1 
        7 14283 1 1 76 ARG HE   H   0.375  -7.879   1.355 1.00 . A A . 234 ARG HE   1 1 
        7 14284 1 1 76 ARG HG2  H   3.289  -7.541   0.550 1.00 . A A . 234 ARG HG2  1 1 
        7 14285 1 1 76 ARG HG3  H   3.206  -8.885  -0.591 1.00 . A A . 234 ARG HG3  1 1 
        7 14286 1 1 76 ARG HH11 H   1.628 -10.021  -1.133 1.00 . A A . 234 ARG HH11 1 1 
        7 14287 1 1 76 ARG HH12 H   0.338  -9.684  -2.241 1.00 . A A . 234 ARG HH12 1 1 
        7 14288 1 1 76 ARG HH21 H  -1.352  -8.241  -1.645 1.00 . A A . 234 ARG HH21 1 1 
        7 14289 1 1 76 ARG HH22 H  -1.361  -7.503  -0.063 1.00 . A A . 234 ARG HH22 1 1 
        7 14290 1 1 76 ARG N    N   6.734 -10.136   0.496 1.00 . A A . 234 ARG N    1 1 
        7 14291 1 1 76 ARG NE   N   0.804  -8.505   0.724 1.00 . A A . 234 ARG NE   1 1 
        7 14292 1 1 76 ARG NH1  N   0.776  -9.535  -1.351 1.00 . A A . 234 ARG NH1  1 1 
        7 14293 1 1 76 ARG NH2  N  -0.914  -8.102  -0.749 1.00 . A A . 234 ARG NH2  1 1 
        7 14294 1 1 76 ARG O    O   6.377  -7.235  -1.180 1.00 . A A . 234 ARG O    1 1 
        7 14295 1 1 77 TRP C    C   8.314  -5.629   2.047 1.00 . A A . 235 TRP C    1 1 
        7 14296 1 1 77 TRP CA   C   7.233  -5.819   0.995 1.00 . A A . 235 TRP CA   1 1 
        7 14297 1 1 77 TRP CB   C   6.126  -4.762   1.166 1.00 . A A . 235 TRP CB   1 1 
        7 14298 1 1 77 TRP CD1  C   4.057  -5.527   2.469 1.00 . A A . 235 TRP CD1  1 1 
        7 14299 1 1 77 TRP CD2  C   5.581  -4.468   3.720 1.00 . A A . 235 TRP CD2  1 1 
        7 14300 1 1 77 TRP CE2  C   4.499  -4.836   4.543 1.00 . A A . 235 TRP CE2  1 1 
        7 14301 1 1 77 TRP CE3  C   6.661  -3.789   4.292 1.00 . A A . 235 TRP CE3  1 1 
        7 14302 1 1 77 TRP CG   C   5.280  -4.928   2.396 1.00 . A A . 235 TRP CG   1 1 
        7 14303 1 1 77 TRP CH2  C   5.537  -3.881   6.435 1.00 . A A . 235 TRP CH2  1 1 
        7 14304 1 1 77 TRP CZ2  C   4.467  -4.547   5.905 1.00 . A A . 235 TRP CZ2  1 1 
        7 14305 1 1 77 TRP CZ3  C   6.627  -3.501   5.642 1.00 . A A . 235 TRP CZ3  1 1 
        7 14306 1 1 77 TRP H    H   6.664  -7.656   1.887 1.00 . A A . 235 TRP H    1 1 
        7 14307 1 1 77 TRP HA   H   7.684  -5.686   0.023 1.00 . A A . 235 TRP HA   1 1 
        7 14308 1 1 77 TRP HB2  H   6.582  -3.786   1.213 1.00 . A A . 235 TRP HB2  1 1 
        7 14309 1 1 77 TRP HB3  H   5.473  -4.802   0.306 1.00 . A A . 235 TRP HB3  1 1 
        7 14310 1 1 77 TRP HD1  H   3.547  -5.972   1.629 1.00 . A A . 235 TRP HD1  1 1 
        7 14311 1 1 77 TRP HE1  H   2.723  -5.843   4.062 1.00 . A A . 235 TRP HE1  1 1 
        7 14312 1 1 77 TRP HE3  H   7.511  -3.487   3.697 1.00 . A A . 235 TRP HE3  1 1 
        7 14313 1 1 77 TRP HH2  H   5.554  -3.632   7.486 1.00 . A A . 235 TRP HH2  1 1 
        7 14314 1 1 77 TRP HZ2  H   3.634  -4.833   6.531 1.00 . A A . 235 TRP HZ2  1 1 
        7 14315 1 1 77 TRP HZ3  H   7.452  -2.976   6.101 1.00 . A A . 235 TRP HZ3  1 1 
        7 14316 1 1 77 TRP N    N   6.688  -7.166   1.036 1.00 . A A . 235 TRP N    1 1 
        7 14317 1 1 77 TRP NE1  N   3.582  -5.477   3.756 1.00 . A A . 235 TRP NE1  1 1 
        7 14318 1 1 77 TRP O    O   8.386  -6.374   3.028 1.00 . A A . 235 TRP O    1 1 
        7 14319 1 1 78 GLU C    C  10.438  -2.807   2.777 1.00 . A A . 236 GLU C    1 1 
        7 14320 1 1 78 GLU CA   C  10.241  -4.313   2.732 1.00 . A A . 236 GLU CA   1 1 
        7 14321 1 1 78 GLU CB   C  11.535  -4.991   2.275 1.00 . A A . 236 GLU CB   1 1 
        7 14322 1 1 78 GLU CD   C  12.500  -6.714   3.831 1.00 . A A . 236 GLU CD   1 1 
        7 14323 1 1 78 GLU CG   C  11.619  -6.463   2.629 1.00 . A A . 236 GLU CG   1 1 
        7 14324 1 1 78 GLU H    H   9.033  -4.076   1.020 1.00 . A A . 236 GLU H    1 1 
        7 14325 1 1 78 GLU HA   H   9.979  -4.668   3.717 1.00 . A A . 236 GLU HA   1 1 
        7 14326 1 1 78 GLU HB2  H  11.614  -4.900   1.204 1.00 . A A . 236 GLU HB2  1 1 
        7 14327 1 1 78 GLU HB3  H  12.373  -4.486   2.732 1.00 . A A . 236 GLU HB3  1 1 
        7 14328 1 1 78 GLU HG2  H  10.625  -6.825   2.847 1.00 . A A . 236 GLU HG2  1 1 
        7 14329 1 1 78 GLU HG3  H  12.022  -7.002   1.784 1.00 . A A . 236 GLU HG3  1 1 
        7 14330 1 1 78 GLU N    N   9.154  -4.632   1.826 1.00 . A A . 236 GLU N    1 1 
        7 14331 1 1 78 GLU O    O   9.881  -2.079   1.953 1.00 . A A . 236 GLU O    1 1 
        7 14332 1 1 78 GLU OE1  O  13.460  -7.498   3.713 1.00 . A A . 236 GLU OE1  1 1 
        7 14333 1 1 78 GLU OE2  O  12.244  -6.117   4.899 1.00 . A A . 236 GLU OE2  1 1 
        7 14334 1 1 79 TYR C    C  12.758  -0.550   3.112 1.00 . A A . 237 TYR C    1 1 
        7 14335 1 1 79 TYR CA   C  11.491  -0.921   3.876 1.00 . A A . 237 TYR CA   1 1 
        7 14336 1 1 79 TYR CB   C  11.631  -0.537   5.353 1.00 . A A . 237 TYR CB   1 1 
        7 14337 1 1 79 TYR CD1  C  10.041  -1.663   6.970 1.00 . A A . 237 TYR CD1  1 1 
        7 14338 1 1 79 TYR CD2  C   9.383   0.410   5.998 1.00 . A A . 237 TYR CD2  1 1 
        7 14339 1 1 79 TYR CE1  C   8.852  -1.714   7.674 1.00 . A A . 237 TYR CE1  1 1 
        7 14340 1 1 79 TYR CE2  C   8.193   0.367   6.697 1.00 . A A . 237 TYR CE2  1 1 
        7 14341 1 1 79 TYR CG   C  10.328  -0.599   6.121 1.00 . A A . 237 TYR CG   1 1 
        7 14342 1 1 79 TYR CZ   C   7.931  -0.697   7.533 1.00 . A A . 237 TYR CZ   1 1 
        7 14343 1 1 79 TYR H    H  11.632  -2.972   4.366 1.00 . A A . 237 TYR H    1 1 
        7 14344 1 1 79 TYR HA   H  10.658  -0.382   3.450 1.00 . A A . 237 TYR HA   1 1 
        7 14345 1 1 79 TYR HB2  H  12.328  -1.208   5.828 1.00 . A A . 237 TYR HB2  1 1 
        7 14346 1 1 79 TYR HB3  H  12.008   0.474   5.421 1.00 . A A . 237 TYR HB3  1 1 
        7 14347 1 1 79 TYR HD1  H  10.764  -2.458   7.077 1.00 . A A . 237 TYR HD1  1 1 
        7 14348 1 1 79 TYR HD2  H   9.589   1.243   5.342 1.00 . A A . 237 TYR HD2  1 1 
        7 14349 1 1 79 TYR HE1  H   8.647  -2.549   8.328 1.00 . A A . 237 TYR HE1  1 1 
        7 14350 1 1 79 TYR HE2  H   7.471   1.163   6.586 1.00 . A A . 237 TYR HE2  1 1 
        7 14351 1 1 79 TYR HH   H   6.321   0.135   8.201 1.00 . A A . 237 TYR HH   1 1 
        7 14352 1 1 79 TYR N    N  11.220  -2.343   3.737 1.00 . A A . 237 TYR N    1 1 
        7 14353 1 1 79 TYR O    O  13.693  -1.349   3.017 1.00 . A A . 237 TYR O    1 1 
        7 14354 1 1 79 TYR OH   O   6.747  -0.739   8.234 1.00 . A A . 237 TYR OH   1 1 
        7 14355 1 1 80 CYS C    C  14.823   1.993   2.679 1.00 . A A . 238 CYS C    1 1 
        7 14356 1 1 80 CYS CA   C  13.929   1.123   1.807 1.00 . A A . 238 CYS CA   1 1 
        7 14357 1 1 80 CYS CB   C  13.471   1.907   0.578 1.00 . A A . 238 CYS CB   1 1 
        7 14358 1 1 80 CYS H    H  11.999   1.242   2.660 1.00 . A A . 238 CYS H    1 1 
        7 14359 1 1 80 CYS HA   H  14.491   0.261   1.484 1.00 . A A . 238 CYS HA   1 1 
        7 14360 1 1 80 CYS HB2  H  12.912   2.771   0.900 1.00 . A A . 238 CYS HB2  1 1 
        7 14361 1 1 80 CYS HB3  H  14.338   2.233   0.021 1.00 . A A . 238 CYS HB3  1 1 
        7 14362 1 1 80 CYS N    N  12.780   0.651   2.560 1.00 . A A . 238 CYS N    1 1 
        7 14363 1 1 80 CYS O    O  14.342   2.859   3.408 1.00 . A A . 238 CYS O    1 1 
        7 14364 1 1 80 CYS SG   S  12.411   0.952  -0.550 1.00 . A A . 238 CYS SG   1 1 
        7 14365 1 1 81 ASP C    C  17.488   3.789   2.662 1.00 . A A . 239 ASP C    1 1 
        7 14366 1 1 81 ASP CA   C  17.081   2.518   3.393 1.00 . A A . 239 ASP CA   1 1 
        7 14367 1 1 81 ASP CB   C  18.313   1.669   3.707 1.00 . A A . 239 ASP CB   1 1 
        7 14368 1 1 81 ASP CG   C  19.262   2.356   4.668 1.00 . A A . 239 ASP CG   1 1 
        7 14369 1 1 81 ASP H    H  16.454   1.073   1.985 1.00 . A A . 239 ASP H    1 1 
        7 14370 1 1 81 ASP HA   H  16.598   2.790   4.321 1.00 . A A . 239 ASP HA   1 1 
        7 14371 1 1 81 ASP HB2  H  17.996   0.737   4.149 1.00 . A A . 239 ASP HB2  1 1 
        7 14372 1 1 81 ASP HB3  H  18.845   1.464   2.792 1.00 . A A . 239 ASP HB3  1 1 
        7 14373 1 1 81 ASP N    N  16.125   1.760   2.601 1.00 . A A . 239 ASP N    1 1 
        7 14374 1 1 81 ASP O    O  18.478   3.819   1.925 1.00 . A A . 239 ASP O    1 1 
        7 14375 1 1 81 ASP OD1  O  20.490   2.264   4.468 1.00 . A A . 239 ASP OD1  1 1 
        7 14376 1 1 81 ASP OD2  O  18.785   2.983   5.634 1.00 . A A . 239 ASP OD2  1 1 
        7 14377 1 1 82 ILE C    C  17.709   7.034   3.177 1.00 . A A . 240 ILE C    1 1 
        7 14378 1 1 82 ILE CA   C  16.954   6.115   2.219 1.00 . A A . 240 ILE CA   1 1 
        7 14379 1 1 82 ILE CB   C  15.629   6.779   1.778 1.00 . A A . 240 ILE CB   1 1 
        7 14380 1 1 82 ILE CD1  C  13.418   6.228   0.638 1.00 . A A . 240 ILE CD1  1 1 
        7 14381 1 1 82 ILE CG1  C  14.868   5.846   0.831 1.00 . A A . 240 ILE CG1  1 1 
        7 14382 1 1 82 ILE CG2  C  15.885   8.125   1.111 1.00 . A A . 240 ILE CG2  1 1 
        7 14383 1 1 82 ILE H    H  15.922   4.738   3.446 1.00 . A A . 240 ILE H    1 1 
        7 14384 1 1 82 ILE HA   H  17.559   5.940   1.339 1.00 . A A . 240 ILE HA   1 1 
        7 14385 1 1 82 ILE HB   H  15.028   6.950   2.659 1.00 . A A . 240 ILE HB   1 1 
        7 14386 1 1 82 ILE HD11 H  13.358   7.249   0.292 1.00 . A A . 240 ILE HD11 1 1 
        7 14387 1 1 82 ILE HD12 H  12.895   6.135   1.578 1.00 . A A . 240 ILE HD12 1 1 
        7 14388 1 1 82 ILE HD13 H  12.966   5.573  -0.092 1.00 . A A . 240 ILE HD13 1 1 
        7 14389 1 1 82 ILE HG12 H  15.345   5.860  -0.138 1.00 . A A . 240 ILE HG12 1 1 
        7 14390 1 1 82 ILE HG13 H  14.897   4.840   1.226 1.00 . A A . 240 ILE HG13 1 1 
        7 14391 1 1 82 ILE HG21 H  16.556   7.991   0.275 1.00 . A A . 240 ILE HG21 1 1 
        7 14392 1 1 82 ILE HG22 H  16.330   8.803   1.825 1.00 . A A . 240 ILE HG22 1 1 
        7 14393 1 1 82 ILE HG23 H  14.951   8.537   0.759 1.00 . A A . 240 ILE HG23 1 1 
        7 14394 1 1 82 ILE N    N  16.700   4.832   2.853 1.00 . A A . 240 ILE N    1 1 
        7 14395 1 1 82 ILE O    O  17.339   7.152   4.346 1.00 . A A . 240 ILE O    1 1 
        7 14396 1 1 83 PRO C    C  18.817   9.825   3.953 1.00 . A A . 241 PRO C    1 1 
        7 14397 1 1 83 PRO CA   C  19.596   8.577   3.541 1.00 . A A . 241 PRO CA   1 1 
        7 14398 1 1 83 PRO CB   C  20.777   8.967   2.640 1.00 . A A . 241 PRO CB   1 1 
        7 14399 1 1 83 PRO CD   C  19.354   7.540   1.351 1.00 . A A . 241 PRO CD   1 1 
        7 14400 1 1 83 PRO CG   C  20.776   7.983   1.521 1.00 . A A . 241 PRO CG   1 1 
        7 14401 1 1 83 PRO HA   H  19.965   8.080   4.424 1.00 . A A . 241 PRO HA   1 1 
        7 14402 1 1 83 PRO HB2  H  20.637   9.974   2.267 1.00 . A A . 241 PRO HB2  1 1 
        7 14403 1 1 83 PRO HB3  H  21.700   8.898   3.190 1.00 . A A . 241 PRO HB3  1 1 
        7 14404 1 1 83 PRO HD2  H  18.836   8.189   0.660 1.00 . A A . 241 PRO HD2  1 1 
        7 14405 1 1 83 PRO HD3  H  19.318   6.516   1.013 1.00 . A A . 241 PRO HD3  1 1 
        7 14406 1 1 83 PRO HG2  H  21.136   8.457   0.618 1.00 . A A . 241 PRO HG2  1 1 
        7 14407 1 1 83 PRO HG3  H  21.396   7.137   1.775 1.00 . A A . 241 PRO HG3  1 1 
        7 14408 1 1 83 PRO N    N  18.800   7.668   2.710 1.00 . A A . 241 PRO N    1 1 
        7 14409 1 1 83 PRO O    O  17.846  10.212   3.304 1.00 . A A . 241 PRO O    1 1 
        7 14410 1 1 84 ARG C    C  19.395  12.880   5.115 1.00 . A A . 242 ARG C    1 1 
        7 14411 1 1 84 ARG CA   C  18.604  11.648   5.540 1.00 . A A . 242 ARG CA   1 1 
        7 14412 1 1 84 ARG CB   C  18.455  11.590   7.073 1.00 . A A . 242 ARG CB   1 1 
        7 14413 1 1 84 ARG CD   C  20.859  11.021   7.666 1.00 . A A . 242 ARG CD   1 1 
        7 14414 1 1 84 ARG CG   C  19.701  11.995   7.862 1.00 . A A . 242 ARG CG   1 1 
        7 14415 1 1 84 ARG CZ   C  21.106   8.614   7.157 1.00 . A A . 242 ARG CZ   1 1 
        7 14416 1 1 84 ARG H    H  20.024  10.089   5.516 1.00 . A A . 242 ARG H    1 1 
        7 14417 1 1 84 ARG HA   H  17.621  11.701   5.095 1.00 . A A . 242 ARG HA   1 1 
        7 14418 1 1 84 ARG HB2  H  17.649  12.248   7.365 1.00 . A A . 242 ARG HB2  1 1 
        7 14419 1 1 84 ARG HB3  H  18.195  10.578   7.352 1.00 . A A . 242 ARG HB3  1 1 
        7 14420 1 1 84 ARG HD2  H  21.320  11.220   6.710 1.00 . A A . 242 ARG HD2  1 1 
        7 14421 1 1 84 ARG HD3  H  21.583  11.181   8.452 1.00 . A A . 242 ARG HD3  1 1 
        7 14422 1 1 84 ARG HE   H  19.579   9.424   8.168 1.00 . A A . 242 ARG HE   1 1 
        7 14423 1 1 84 ARG HG2  H  20.015  12.976   7.536 1.00 . A A . 242 ARG HG2  1 1 
        7 14424 1 1 84 ARG HG3  H  19.449  12.032   8.912 1.00 . A A . 242 ARG HG3  1 1 
        7 14425 1 1 84 ARG HH11 H  22.636   9.767   6.492 1.00 . A A . 242 ARG HH11 1 1 
        7 14426 1 1 84 ARG HH12 H  22.778   8.074   6.144 1.00 . A A . 242 ARG HH12 1 1 
        7 14427 1 1 84 ARG HH21 H  21.123   6.624   6.797 1.00 . A A . 242 ARG HH21 1 1 
        7 14428 1 1 84 ARG HH22 H  19.728   7.213   7.647 1.00 . A A . 242 ARG HH22 1 1 
        7 14429 1 1 84 ARG N    N  19.248  10.446   5.039 1.00 . A A . 242 ARG N    1 1 
        7 14430 1 1 84 ARG NE   N  20.424   9.624   7.698 1.00 . A A . 242 ARG NE   1 1 
        7 14431 1 1 84 ARG NH1  N  22.263   8.837   6.546 1.00 . A A . 242 ARG NH1  1 1 
        7 14432 1 1 84 ARG NH2  N  20.615   7.385   7.204 1.00 . A A . 242 ARG NH2  1 1 
        7 14433 1 1 84 ARG O    O  20.606  12.800   4.894 1.00 . A A . 242 ARG O    1 1 
        7 14434 1 1 85 CYS C    C  19.942  15.974   5.785 1.00 . A A . 243 CYS C    1 1 
        7 14435 1 1 85 CYS CA   C  19.367  15.246   4.574 1.00 . A A . 243 CYS CA   1 1 
        7 14436 1 1 85 CYS CB   C  18.380  16.156   3.838 1.00 . A A . 243 CYS CB   1 1 
        7 14437 1 1 85 CYS H    H  17.744  14.004   5.140 1.00 . A A . 243 CYS H    1 1 
        7 14438 1 1 85 CYS HA   H  20.177  14.993   3.905 1.00 . A A . 243 CYS HA   1 1 
        7 14439 1 1 85 CYS HB2  H  17.877  16.785   4.557 1.00 . A A . 243 CYS HB2  1 1 
        7 14440 1 1 85 CYS HB3  H  18.925  16.778   3.143 1.00 . A A . 243 CYS HB3  1 1 
        7 14441 1 1 85 CYS N    N  18.714  14.005   4.977 1.00 . A A . 243 CYS N    1 1 
        7 14442 1 1 85 CYS O    O  20.260  15.355   6.806 1.00 . A A . 243 CYS O    1 1 
        7 14443 1 1 85 CYS SG   S  17.098  15.260   2.896 1.00 . A A . 243 CYS SG   1 1 
        7 14444 2 2  1 GLY C    C -25.997  21.231 -14.739 1.00 . B B .  -2 GLY C    1 1 
        7 14445 2 2  1 GLY CA   C -25.858  22.481 -15.585 1.00 . B B .  -2 GLY CA   1 1 
        7 14446 2 2  1 GLY H1   H -25.376  23.651 -13.887 1.00 . B B .  -2 GLY H1   1 1 
        7 14447 2 2  1 GLY HA2  H -26.704  22.548 -16.253 1.00 . B B .  -2 GLY HA2  1 1 
        7 14448 2 2  1 GLY HA3  H -24.955  22.406 -16.169 1.00 . B B .  -2 GLY HA3  1 1 
        7 14449 2 2  1 GLY N    N -25.793  23.685 -14.778 1.00 . B B .  -2 GLY N    1 1 
        7 14450 2 2  1 GLY O    O -25.516  20.161 -15.113 1.00 . B B .  -2 GLY O    1 1 
        7 14451 2 2  2 SER C    C -27.882  19.251 -13.259 1.00 . B B .  -1 SER C    1 1 
        7 14452 2 2  2 SER CA   C -26.884  20.255 -12.694 1.00 . B B .  -1 SER CA   1 1 
        7 14453 2 2  2 SER CB   C -27.374  20.774 -11.343 1.00 . B B .  -1 SER CB   1 1 
        7 14454 2 2  2 SER H    H -27.072  22.243 -13.394 1.00 . B B .  -1 SER H    1 1 
        7 14455 2 2  2 SER HA   H -25.936  19.761 -12.556 1.00 . B B .  -1 SER HA   1 1 
        7 14456 2 2  2 SER HB2  H -28.404  21.084 -11.430 1.00 . B B .  -1 SER HB2  1 1 
        7 14457 2 2  2 SER HB3  H -27.295  19.986 -10.608 1.00 . B B .  -1 SER HB3  1 1 
        7 14458 2 2  2 SER HG   H -26.988  22.693 -11.257 1.00 . B B .  -1 SER HG   1 1 
        7 14459 2 2  2 SER N    N -26.682  21.368 -13.611 1.00 . B B .  -1 SER N    1 1 
        7 14460 2 2  2 SER O    O -27.830  18.065 -12.939 1.00 . B B .  -1 SER O    1 1 
        7 14461 2 2  2 SER OG   O -26.599  21.881 -10.913 1.00 . B B .  -1 SER OG   1 1 
        7 14462 2 2  3 LYS C    C -29.164  17.943 -15.748 1.00 . B B .  85 LYS C    1 1 
        7 14463 2 2  3 LYS CA   C -29.794  18.874 -14.712 1.00 . B B .  85 LYS CA   1 1 
        7 14464 2 2  3 LYS CB   C -30.894  19.726 -15.360 1.00 . B B .  85 LYS CB   1 1 
        7 14465 2 2  3 LYS CD   C -33.298  19.840 -16.114 1.00 . B B .  85 LYS CD   1 1 
        7 14466 2 2  3 LYS CE   C -33.878  20.510 -14.877 1.00 . B B .  85 LYS CE   1 1 
        7 14467 2 2  3 LYS CG   C -32.129  18.931 -15.763 1.00 . B B .  85 LYS CG   1 1 
        7 14468 2 2  3 LYS H    H -28.779  20.689 -14.317 1.00 . B B .  85 LYS H    1 1 
        7 14469 2 2  3 LYS HA   H -30.231  18.274 -13.927 1.00 . B B .  85 LYS HA   1 1 
        7 14470 2 2  3 LYS HB2  H -31.196  20.492 -14.663 1.00 . B B .  85 LYS HB2  1 1 
        7 14471 2 2  3 LYS HB3  H -30.493  20.197 -16.245 1.00 . B B .  85 LYS HB3  1 1 
        7 14472 2 2  3 LYS HD2  H -32.956  20.605 -16.795 1.00 . B B .  85 LYS HD2  1 1 
        7 14473 2 2  3 LYS HD3  H -34.069  19.253 -16.589 1.00 . B B .  85 LYS HD3  1 1 
        7 14474 2 2  3 LYS HE2  H -34.126  19.746 -14.155 1.00 . B B .  85 LYS HE2  1 1 
        7 14475 2 2  3 LYS HE3  H -33.133  21.170 -14.459 1.00 . B B .  85 LYS HE3  1 1 
        7 14476 2 2  3 LYS HG2  H -31.889  18.323 -16.623 1.00 . B B .  85 LYS HG2  1 1 
        7 14477 2 2  3 LYS HG3  H -32.416  18.293 -14.938 1.00 . B B .  85 LYS HG3  1 1 
        7 14478 2 2  3 LYS HZ1  H -35.869  20.661 -15.488 1.00 . B B .  85 LYS HZ1  1 1 
        7 14479 2 2  3 LYS HZ2  H -34.910  21.974 -15.948 1.00 . B B .  85 LYS HZ2  1 1 
        7 14480 2 2  3 LYS HZ3  H -35.413  21.818 -14.342 1.00 . B B .  85 LYS HZ3  1 1 
        7 14481 2 2  3 LYS N    N -28.785  19.732 -14.105 1.00 . B B .  85 LYS N    1 1 
        7 14482 2 2  3 LYS NZ   N -35.103  21.295 -15.185 1.00 . B B .  85 LYS NZ   1 1 
        7 14483 2 2  3 LYS O    O -29.719  16.895 -16.079 1.00 . B B .  85 LYS O    1 1 
        7 14484 2 2  4 THR C    C -26.163  16.725 -16.608 1.00 . B B .  86 THR C    1 1 
        7 14485 2 2  4 THR CA   C -27.300  17.524 -17.236 1.00 . B B .  86 THR CA   1 1 
        7 14486 2 2  4 THR CB   C -26.751  18.416 -18.362 1.00 . B B .  86 THR CB   1 1 
        7 14487 2 2  4 THR CG2  C -27.835  18.702 -19.388 1.00 . B B .  86 THR CG2  1 1 
        7 14488 2 2  4 THR H    H -27.584  19.145 -15.920 1.00 . B B .  86 THR H    1 1 
        7 14489 2 2  4 THR HA   H -28.012  16.838 -17.667 1.00 . B B .  86 THR HA   1 1 
        7 14490 2 2  4 THR HB   H -25.939  17.896 -18.851 1.00 . B B .  86 THR HB   1 1 
        7 14491 2 2  4 THR HG1  H -25.803  19.473 -16.977 1.00 . B B .  86 THR HG1  1 1 
        7 14492 2 2  4 THR HG21 H -28.718  19.069 -18.885 1.00 . B B .  86 THR HG21 1 1 
        7 14493 2 2  4 THR HG22 H -28.075  17.795 -19.920 1.00 . B B .  86 THR HG22 1 1 
        7 14494 2 2  4 THR HG23 H -27.484  19.445 -20.084 1.00 . B B .  86 THR HG23 1 1 
        7 14495 2 2  4 THR N    N -27.995  18.319 -16.241 1.00 . B B .  86 THR N    1 1 
        7 14496 2 2  4 THR O    O -25.215  17.296 -16.067 1.00 . B B .  86 THR O    1 1 
        7 14497 2 2  4 THR OG1  O -26.260  19.652 -17.814 1.00 . B B .  86 THR OG1  1 1 
        7 14498 2 2  5 ILE C    C -24.092  14.374 -17.089 1.00 . B B .  87 ILE C    1 1 
        7 14499 2 2  5 ILE CA   C -25.257  14.525 -16.119 1.00 . B B .  87 ILE CA   1 1 
        7 14500 2 2  5 ILE CB   C -25.828  13.126 -15.798 1.00 . B B .  87 ILE CB   1 1 
        7 14501 2 2  5 ILE CD1  C -27.916  11.956 -14.934 1.00 . B B .  87 ILE CD1  1 1 
        7 14502 2 2  5 ILE CG1  C -27.132  13.246 -15.005 1.00 . B B .  87 ILE CG1  1 1 
        7 14503 2 2  5 ILE CG2  C -24.808  12.304 -15.022 1.00 . B B .  87 ILE CG2  1 1 
        7 14504 2 2  5 ILE H    H -27.057  15.012 -17.114 1.00 . B B .  87 ILE H    1 1 
        7 14505 2 2  5 ILE HA   H -24.895  14.965 -15.199 1.00 . B B .  87 ILE HA   1 1 
        7 14506 2 2  5 ILE HB   H -26.025  12.621 -16.730 1.00 . B B .  87 ILE HB   1 1 
        7 14507 2 2  5 ILE HD11 H -27.289  11.176 -14.527 1.00 . B B .  87 ILE HD11 1 1 
        7 14508 2 2  5 ILE HD12 H -28.241  11.676 -15.925 1.00 . B B .  87 ILE HD12 1 1 
        7 14509 2 2  5 ILE HD13 H -28.775  12.093 -14.298 1.00 . B B .  87 ILE HD13 1 1 
        7 14510 2 2  5 ILE HG12 H -26.905  13.551 -13.997 1.00 . B B .  87 ILE HG12 1 1 
        7 14511 2 2  5 ILE HG13 H -27.761  13.992 -15.469 1.00 . B B .  87 ILE HG13 1 1 
        7 14512 2 2  5 ILE HG21 H -24.623  12.771 -14.067 1.00 . B B .  87 ILE HG21 1 1 
        7 14513 2 2  5 ILE HG22 H -23.885  12.252 -15.581 1.00 . B B .  87 ILE HG22 1 1 
        7 14514 2 2  5 ILE HG23 H -25.191  11.307 -14.867 1.00 . B B .  87 ILE HG23 1 1 
        7 14515 2 2  5 ILE N    N -26.272  15.406 -16.675 1.00 . B B .  87 ILE N    1 1 
        7 14516 2 2  5 ILE O    O -24.177  13.621 -18.061 1.00 . B B .  87 ILE O    1 1 
        7 14517 2 2  6 GLN C    C -20.838  14.040 -17.128 1.00 . B B .  88 GLN C    1 1 
        7 14518 2 2  6 GLN CA   C -21.835  15.054 -17.676 1.00 . B B .  88 GLN CA   1 1 
        7 14519 2 2  6 GLN CB   C -21.186  16.440 -17.756 1.00 . B B .  88 GLN CB   1 1 
        7 14520 2 2  6 GLN CD   C -22.772  17.363 -19.501 1.00 . B B .  88 GLN CD   1 1 
        7 14521 2 2  6 GLN CG   C -22.151  17.556 -18.131 1.00 . B B .  88 GLN CG   1 1 
        7 14522 2 2  6 GLN H    H -23.022  15.687 -16.045 1.00 . B B .  88 GLN H    1 1 
        7 14523 2 2  6 GLN HA   H -22.142  14.748 -18.664 1.00 . B B .  88 GLN HA   1 1 
        7 14524 2 2  6 GLN HB2  H -20.756  16.676 -16.794 1.00 . B B .  88 GLN HB2  1 1 
        7 14525 2 2  6 GLN HB3  H -20.398  16.411 -18.493 1.00 . B B .  88 GLN HB3  1 1 
        7 14526 2 2  6 GLN HE21 H -21.277  18.357 -20.347 1.00 . B B .  88 GLN HE21 1 1 
        7 14527 2 2  6 GLN HE22 H -22.502  17.775 -21.421 1.00 . B B .  88 GLN HE22 1 1 
        7 14528 2 2  6 GLN HG2  H -22.943  17.591 -17.398 1.00 . B B .  88 GLN HG2  1 1 
        7 14529 2 2  6 GLN HG3  H -21.614  18.494 -18.124 1.00 . B B .  88 GLN HG3  1 1 
        7 14530 2 2  6 GLN N    N -23.020  15.102 -16.829 1.00 . B B .  88 GLN N    1 1 
        7 14531 2 2  6 GLN NE2  N -22.119  17.883 -20.525 1.00 . B B .  88 GLN NE2  1 1 
        7 14532 2 2  6 GLN O    O -21.060  13.455 -16.064 1.00 . B B .  88 GLN O    1 1 
        7 14533 2 2  6 GLN OE1  O -23.830  16.749 -19.637 1.00 . B B .  88 GLN OE1  1 1 
        7 14534 2 2  7 GLU C    C -17.974  13.455 -16.218 1.00 . B B .  89 GLU C    1 1 
        7 14535 2 2  7 GLU CA   C -18.725  12.880 -17.410 1.00 . B B .  89 GLU CA   1 1 
        7 14536 2 2  7 GLU CB   C -17.746  12.564 -18.543 1.00 . B B .  89 GLU CB   1 1 
        7 14537 2 2  7 GLU CD   C -15.295  11.968 -18.362 1.00 . B B .  89 GLU CD   1 1 
        7 14538 2 2  7 GLU CG   C -16.724  11.496 -18.181 1.00 . B B .  89 GLU CG   1 1 
        7 14539 2 2  7 GLU H    H -19.637  14.285 -18.713 1.00 . B B .  89 GLU H    1 1 
        7 14540 2 2  7 GLU HA   H -19.220  11.970 -17.105 1.00 . B B .  89 GLU HA   1 1 
        7 14541 2 2  7 GLU HB2  H -18.307  12.224 -19.402 1.00 . B B .  89 GLU HB2  1 1 
        7 14542 2 2  7 GLU HB3  H -17.214  13.465 -18.807 1.00 . B B .  89 GLU HB3  1 1 
        7 14543 2 2  7 GLU HG2  H -16.865  11.216 -17.147 1.00 . B B .  89 GLU HG2  1 1 
        7 14544 2 2  7 GLU HG3  H -16.883  10.634 -18.810 1.00 . B B .  89 GLU HG3  1 1 
        7 14545 2 2  7 GLU N    N -19.748  13.819 -17.855 1.00 . B B .  89 GLU N    1 1 
        7 14546 2 2  7 GLU O    O -17.722  12.761 -15.232 1.00 . B B .  89 GLU O    1 1 
        7 14547 2 2  7 GLU OE1  O -14.898  12.249 -19.512 1.00 . B B .  89 GLU OE1  1 1 
        7 14548 2 2  7 GLU OE2  O -14.558  12.058 -17.358 1.00 . B B .  89 GLU OE2  1 1 
        7 14549 2 2  8 LYS C    C -17.827  15.595 -14.042 1.00 . B B .  90 LYS C    1 1 
        7 14550 2 2  8 LYS CA   C -16.911  15.405 -15.239 1.00 . B B .  90 LYS CA   1 1 
        7 14551 2 2  8 LYS CB   C -16.381  16.761 -15.707 1.00 . B B .  90 LYS CB   1 1 
        7 14552 2 2  8 LYS CD   C -15.392  18.940 -14.921 1.00 . B B .  90 LYS CD   1 1 
        7 14553 2 2  8 LYS CE   C -16.611  19.658 -14.362 1.00 . B B .  90 LYS CE   1 1 
        7 14554 2 2  8 LYS CG   C -15.472  17.439 -14.692 1.00 . B B .  90 LYS CG   1 1 
        7 14555 2 2  8 LYS H    H -17.866  15.234 -17.114 1.00 . B B .  90 LYS H    1 1 
        7 14556 2 2  8 LYS HA   H -16.081  14.781 -14.949 1.00 . B B .  90 LYS HA   1 1 
        7 14557 2 2  8 LYS HB2  H -15.826  16.623 -16.622 1.00 . B B .  90 LYS HB2  1 1 
        7 14558 2 2  8 LYS HB3  H -17.219  17.414 -15.902 1.00 . B B .  90 LYS HB3  1 1 
        7 14559 2 2  8 LYS HD2  H -14.507  19.323 -14.435 1.00 . B B .  90 LYS HD2  1 1 
        7 14560 2 2  8 LYS HD3  H -15.330  19.128 -15.982 1.00 . B B .  90 LYS HD3  1 1 
        7 14561 2 2  8 LYS HE2  H -16.610  20.676 -14.721 1.00 . B B .  90 LYS HE2  1 1 
        7 14562 2 2  8 LYS HE3  H -17.499  19.155 -14.716 1.00 . B B .  90 LYS HE3  1 1 
        7 14563 2 2  8 LYS HG2  H -15.861  17.258 -13.701 1.00 . B B .  90 LYS HG2  1 1 
        7 14564 2 2  8 LYS HG3  H -14.481  17.017 -14.774 1.00 . B B .  90 LYS HG3  1 1 
        7 14565 2 2  8 LYS HZ1  H -17.475  20.156 -12.525 1.00 . B B .  90 LYS HZ1  1 1 
        7 14566 2 2  8 LYS HZ2  H -15.785  20.171 -12.512 1.00 . B B .  90 LYS HZ2  1 1 
        7 14567 2 2  8 LYS HZ3  H -16.616  18.698 -12.499 1.00 . B B .  90 LYS HZ3  1 1 
        7 14568 2 2  8 LYS N    N -17.627  14.732 -16.310 1.00 . B B .  90 LYS N    1 1 
        7 14569 2 2  8 LYS NZ   N -16.623  19.671 -12.872 1.00 . B B .  90 LYS NZ   1 1 
        7 14570 2 2  8 LYS O    O -18.866  16.248 -14.142 1.00 . B B .  90 LYS O    1 1 
        7 14571 2 2  9 GLU C    C -18.248  16.568 -11.223 1.00 . B B .  91 GLU C    1 1 
        7 14572 2 2  9 GLU CA   C -18.228  15.118 -11.699 1.00 . B B .  91 GLU CA   1 1 
        7 14573 2 2  9 GLU CB   C -17.661  14.185 -10.626 1.00 . B B .  91 GLU CB   1 1 
        7 14574 2 2  9 GLU CD   C -16.961  11.814 -10.066 1.00 . B B .  91 GLU CD   1 1 
        7 14575 2 2  9 GLU CG   C -17.620  12.730 -11.074 1.00 . B B .  91 GLU CG   1 1 
        7 14576 2 2  9 GLU H    H -16.614  14.491 -12.905 1.00 . B B .  91 GLU H    1 1 
        7 14577 2 2  9 GLU HA   H -19.239  14.816 -11.930 1.00 . B B .  91 GLU HA   1 1 
        7 14578 2 2  9 GLU HB2  H -16.657  14.497 -10.384 1.00 . B B .  91 GLU HB2  1 1 
        7 14579 2 2  9 GLU HB3  H -18.276  14.252  -9.742 1.00 . B B .  91 GLU HB3  1 1 
        7 14580 2 2  9 GLU HG2  H -18.632  12.389 -11.234 1.00 . B B .  91 GLU HG2  1 1 
        7 14581 2 2  9 GLU HG3  H -17.072  12.671 -12.003 1.00 . B B .  91 GLU HG3  1 1 
        7 14582 2 2  9 GLU N    N -17.446  15.009 -12.918 1.00 . B B .  91 GLU N    1 1 
        7 14583 2 2  9 GLU O    O -17.262  17.297 -11.382 1.00 . B B .  91 GLU O    1 1 
        7 14584 2 2  9 GLU OE1  O -15.717  11.861  -9.933 1.00 . B B .  91 GLU OE1  1 1 
        7 14585 2 2  9 GLU OE2  O -17.678  11.038  -9.400 1.00 . B B .  91 GLU OE2  1 1 
        7 14586 2 2 10 GLN C    C -18.598  18.674  -9.056 1.00 . B B .  92 GLN C    1 1 
        7 14587 2 2 10 GLN CA   C -19.553  18.353 -10.196 1.00 . B B .  92 GLN CA   1 1 
        7 14588 2 2 10 GLN CB   C -20.993  18.576  -9.735 1.00 . B B .  92 GLN CB   1 1 
        7 14589 2 2 10 GLN CD   C -23.443  18.303 -10.285 1.00 . B B .  92 GLN CD   1 1 
        7 14590 2 2 10 GLN CG   C -22.026  18.333 -10.823 1.00 . B B .  92 GLN CG   1 1 
        7 14591 2 2 10 GLN H    H -20.126  16.351 -10.577 1.00 . B B .  92 GLN H    1 1 
        7 14592 2 2 10 GLN HA   H -19.344  19.017 -11.020 1.00 . B B .  92 GLN HA   1 1 
        7 14593 2 2 10 GLN HB2  H -21.204  17.908  -8.913 1.00 . B B .  92 GLN HB2  1 1 
        7 14594 2 2 10 GLN HB3  H -21.096  19.596  -9.394 1.00 . B B .  92 GLN HB3  1 1 
        7 14595 2 2 10 GLN HE21 H -23.956  16.962 -11.655 1.00 . B B .  92 GLN HE21 1 1 
        7 14596 2 2 10 GLN HE22 H -25.211  17.446 -10.571 1.00 . B B .  92 GLN HE22 1 1 
        7 14597 2 2 10 GLN HG2  H -21.952  19.125 -11.555 1.00 . B B .  92 GLN HG2  1 1 
        7 14598 2 2 10 GLN HG3  H -21.813  17.386 -11.296 1.00 . B B .  92 GLN HG3  1 1 
        7 14599 2 2 10 GLN N    N -19.380  16.984 -10.671 1.00 . B B .  92 GLN N    1 1 
        7 14600 2 2 10 GLN NE2  N -24.288  17.492 -10.899 1.00 . B B .  92 GLN NE2  1 1 
        7 14601 2 2 10 GLN O    O -17.852  19.653  -9.114 1.00 . B B .  92 GLN O    1 1 
        7 14602 2 2 10 GLN OE1  O -23.773  18.995  -9.320 1.00 . B B .  92 GLN OE1  1 1 
        7 14603 2 2 11 GLU C    C -16.735  16.960  -6.724 1.00 . B B .  93 GLU C    1 1 
        7 14604 2 2 11 GLU CA   C -17.760  18.073  -6.869 1.00 . B B .  93 GLU CA   1 1 
        7 14605 2 2 11 GLU CB   C -18.610  18.174  -5.607 1.00 . B B .  93 GLU CB   1 1 
        7 14606 2 2 11 GLU CD   C -20.656  19.175  -4.534 1.00 . B B .  93 GLU CD   1 1 
        7 14607 2 2 11 GLU CG   C -19.722  19.201  -5.719 1.00 . B B .  93 GLU CG   1 1 
        7 14608 2 2 11 GLU H    H -19.201  17.067  -8.042 1.00 . B B .  93 GLU H    1 1 
        7 14609 2 2 11 GLU HA   H -17.241  19.007  -7.017 1.00 . B B .  93 GLU HA   1 1 
        7 14610 2 2 11 GLU HB2  H -19.052  17.210  -5.402 1.00 . B B .  93 GLU HB2  1 1 
        7 14611 2 2 11 GLU HB3  H -17.974  18.452  -4.779 1.00 . B B .  93 GLU HB3  1 1 
        7 14612 2 2 11 GLU HG2  H -19.283  20.184  -5.789 1.00 . B B .  93 GLU HG2  1 1 
        7 14613 2 2 11 GLU HG3  H -20.291  18.997  -6.614 1.00 . B B .  93 GLU HG3  1 1 
        7 14614 2 2 11 GLU N    N -18.612  17.850  -8.024 1.00 . B B .  93 GLU N    1 1 
        7 14615 2 2 11 GLU O    O -17.067  15.779  -6.833 1.00 . B B .  93 GLU O    1 1 
        7 14616 2 2 11 GLU OE1  O -21.797  18.689  -4.683 1.00 . B B .  93 GLU OE1  1 1 
        7 14617 2 2 11 GLU OE2  O -20.257  19.643  -3.449 1.00 . B B .  93 GLU OE2  1 1 
        7 14618 2 2 12 LEU C    C -14.104  16.203  -4.840 1.00 . B B .  94 LEU C    1 1 
        7 14619 2 2 12 LEU CA   C -14.413  16.388  -6.318 1.00 . B B .  94 LEU CA   1 1 
        7 14620 2 2 12 LEU CB   C -13.165  16.865  -7.064 1.00 . B B .  94 LEU CB   1 1 
        7 14621 2 2 12 LEU CD1  C -12.123  17.760  -9.166 1.00 . B B .  94 LEU CD1  1 1 
        7 14622 2 2 12 LEU CD2  C -13.675  15.807  -9.284 1.00 . B B .  94 LEU CD2  1 1 
        7 14623 2 2 12 LEU CG   C -13.359  17.109  -8.565 1.00 . B B .  94 LEU CG   1 1 
        7 14624 2 2 12 LEU H    H -15.295  18.303  -6.404 1.00 . B B .  94 LEU H    1 1 
        7 14625 2 2 12 LEU HA   H -14.735  15.444  -6.729 1.00 . B B .  94 LEU HA   1 1 
        7 14626 2 2 12 LEU HB2  H -12.835  17.789  -6.611 1.00 . B B .  94 LEU HB2  1 1 
        7 14627 2 2 12 LEU HB3  H -12.390  16.125  -6.939 1.00 . B B .  94 LEU HB3  1 1 
        7 14628 2 2 12 LEU HD11 H -11.255  17.158  -8.948 1.00 . B B .  94 LEU HD11 1 1 
        7 14629 2 2 12 LEU HD12 H -11.996  18.745  -8.744 1.00 . B B .  94 LEU HD12 1 1 
        7 14630 2 2 12 LEU HD13 H -12.246  17.838 -10.234 1.00 . B B .  94 LEU HD13 1 1 
        7 14631 2 2 12 LEU HD21 H -13.951  16.019 -10.307 1.00 . B B .  94 LEU HD21 1 1 
        7 14632 2 2 12 LEU HD22 H -14.494  15.309  -8.786 1.00 . B B .  94 LEU HD22 1 1 
        7 14633 2 2 12 LEU HD23 H -12.805  15.168  -9.273 1.00 . B B .  94 LEU HD23 1 1 
        7 14634 2 2 12 LEU HG   H -14.193  17.781  -8.707 1.00 . B B .  94 LEU HG   1 1 
        7 14635 2 2 12 LEU N    N -15.493  17.345  -6.483 1.00 . B B .  94 LEU N    1 1 
        7 14636 2 2 12 LEU O    O -14.320  17.111  -4.032 1.00 . B B .  94 LEU O    1 1 
        7 14637 2 2 13 LYS C    C -11.790  14.939  -2.846 1.00 . B B .  95 LYS C    1 1 
        7 14638 2 2 13 LYS CA   C -13.275  14.730  -3.101 1.00 . B B .  95 LYS CA   1 1 
        7 14639 2 2 13 LYS CB   C -13.660  13.291  -2.756 1.00 . B B .  95 LYS CB   1 1 
        7 14640 2 2 13 LYS CD   C -15.327  11.438  -2.954 1.00 . B B .  95 LYS CD   1 1 
        7 14641 2 2 13 LYS CE   C -16.590  10.976  -3.657 1.00 . B B .  95 LYS CE   1 1 
        7 14642 2 2 13 LYS CG   C -15.079  12.921  -3.153 1.00 . B B .  95 LYS CG   1 1 
        7 14643 2 2 13 LYS H    H -13.446  14.347  -5.177 1.00 . B B .  95 LYS H    1 1 
        7 14644 2 2 13 LYS HA   H -13.837  15.406  -2.472 1.00 . B B .  95 LYS HA   1 1 
        7 14645 2 2 13 LYS HB2  H -12.981  12.617  -3.260 1.00 . B B .  95 LYS HB2  1 1 
        7 14646 2 2 13 LYS HB3  H -13.560  13.154  -1.690 1.00 . B B .  95 LYS HB3  1 1 
        7 14647 2 2 13 LYS HD2  H -14.487  10.888  -3.349 1.00 . B B .  95 LYS HD2  1 1 
        7 14648 2 2 13 LYS HD3  H -15.423  11.239  -1.897 1.00 . B B .  95 LYS HD3  1 1 
        7 14649 2 2 13 LYS HE2  H -17.446  11.362  -3.125 1.00 . B B .  95 LYS HE2  1 1 
        7 14650 2 2 13 LYS HE3  H -16.588  11.365  -4.663 1.00 . B B .  95 LYS HE3  1 1 
        7 14651 2 2 13 LYS HG2  H -15.772  13.479  -2.542 1.00 . B B .  95 LYS HG2  1 1 
        7 14652 2 2 13 LYS HG3  H -15.231  13.167  -4.193 1.00 . B B .  95 LYS HG3  1 1 
        7 14653 2 2 13 LYS HZ1  H -17.503   9.201  -4.273 1.00 . B B .  95 LYS HZ1  1 1 
        7 14654 2 2 13 LYS HZ2  H -16.780   9.108  -2.748 1.00 . B B .  95 LYS HZ2  1 1 
        7 14655 2 2 13 LYS HZ3  H -15.817   9.098  -4.139 1.00 . B B .  95 LYS HZ3  1 1 
        7 14656 2 2 13 LYS N    N -13.604  15.029  -4.487 1.00 . B B .  95 LYS N    1 1 
        7 14657 2 2 13 LYS NZ   N -16.679   9.493  -3.708 1.00 . B B .  95 LYS NZ   1 1 
        7 14658 2 2 13 LYS O    O -10.959  14.729  -3.735 1.00 . B B .  95 LYS O    1 1 
        7 14659 2 2 14 ASN C    C  -9.473  14.349  -0.601 1.00 . B B .  96 ASN C    1 1 
        7 14660 2 2 14 ASN CA   C -10.075  15.585  -1.255 1.00 . B B .  96 ASN CA   1 1 
        7 14661 2 2 14 ASN CB   C  -9.972  16.777  -0.300 1.00 . B B .  96 ASN CB   1 1 
        7 14662 2 2 14 ASN CG   C  -8.534  17.106   0.066 1.00 . B B .  96 ASN CG   1 1 
        7 14663 2 2 14 ASN H    H -12.170  15.488  -0.962 1.00 . B B .  96 ASN H    1 1 
        7 14664 2 2 14 ASN HA   H  -9.523  15.808  -2.157 1.00 . B B .  96 ASN HA   1 1 
        7 14665 2 2 14 ASN HB2  H -10.412  17.646  -0.767 1.00 . B B .  96 ASN HB2  1 1 
        7 14666 2 2 14 ASN HB3  H -10.512  16.551   0.608 1.00 . B B .  96 ASN HB3  1 1 
        7 14667 2 2 14 ASN HD21 H  -9.122  17.850   1.821 1.00 . B B .  96 ASN HD21 1 1 
        7 14668 2 2 14 ASN HD22 H  -7.417  17.914   1.498 1.00 . B B .  96 ASN HD22 1 1 
        7 14669 2 2 14 ASN N    N -11.461  15.347  -1.630 1.00 . B B .  96 ASN N    1 1 
        7 14670 2 2 14 ASN ND2  N  -8.335  17.674   1.244 1.00 . B B .  96 ASN ND2  1 1 
        7 14671 2 2 14 ASN O    O  -9.943  13.892   0.443 1.00 . B B .  96 ASN O    1 1 
        7 14672 2 2 14 ASN OD1  O  -7.607  16.848  -0.707 1.00 . B B .  96 ASN OD1  1 1 
        7 14673 2 2 15 LEU C    C  -6.965  12.985   0.571 1.00 . B B .  97 LEU C    1 1 
        7 14674 2 2 15 LEU CA   C  -7.769  12.630  -0.673 1.00 . B B .  97 LEU CA   1 1 
        7 14675 2 2 15 LEU CB   C  -6.860  11.997  -1.724 1.00 . B B .  97 LEU CB   1 1 
        7 14676 2 2 15 LEU CD1  C  -6.583  10.765  -3.883 1.00 . B B .  97 LEU CD1  1 1 
        7 14677 2 2 15 LEU CD2  C  -8.613  10.364  -2.478 1.00 . B B .  97 LEU CD2  1 1 
        7 14678 2 2 15 LEU CG   C  -7.584  11.392  -2.928 1.00 . B B .  97 LEU CG   1 1 
        7 14679 2 2 15 LEU H    H  -8.098  14.211  -2.042 1.00 . B B .  97 LEU H    1 1 
        7 14680 2 2 15 LEU HA   H  -8.536  11.921  -0.399 1.00 . B B .  97 LEU HA   1 1 
        7 14681 2 2 15 LEU HB2  H  -6.179  12.753  -2.082 1.00 . B B .  97 LEU HB2  1 1 
        7 14682 2 2 15 LEU HB3  H  -6.287  11.215  -1.248 1.00 . B B .  97 LEU HB3  1 1 
        7 14683 2 2 15 LEU HD11 H  -5.990  10.035  -3.354 1.00 . B B .  97 LEU HD11 1 1 
        7 14684 2 2 15 LEU HD12 H  -5.936  11.532  -4.284 1.00 . B B .  97 LEU HD12 1 1 
        7 14685 2 2 15 LEU HD13 H  -7.112  10.282  -4.693 1.00 . B B .  97 LEU HD13 1 1 
        7 14686 2 2 15 LEU HD21 H  -8.142   9.651  -1.817 1.00 . B B .  97 LEU HD21 1 1 
        7 14687 2 2 15 LEU HD22 H  -9.010   9.849  -3.338 1.00 . B B .  97 LEU HD22 1 1 
        7 14688 2 2 15 LEU HD23 H  -9.416  10.864  -1.956 1.00 . B B .  97 LEU HD23 1 1 
        7 14689 2 2 15 LEU HG   H  -8.103  12.178  -3.459 1.00 . B B .  97 LEU HG   1 1 
        7 14690 2 2 15 LEU N    N  -8.429  13.810  -1.210 1.00 . B B .  97 LEU N    1 1 
        7 14691 2 2 15 LEU O    O  -6.792  12.159   1.463 1.00 . B B .  97 LEU O    1 1 
        7 14692 2 2 16 LYS C    C  -6.529  14.599   3.053 1.00 . B B .  98 LYS C    1 1 
        7 14693 2 2 16 LYS CA   C  -5.716  14.700   1.768 1.00 . B B .  98 LYS CA   1 1 
        7 14694 2 2 16 LYS CB   C  -5.279  16.148   1.546 1.00 . B B .  98 LYS CB   1 1 
        7 14695 2 2 16 LYS CD   C  -2.891  15.860   0.803 1.00 . B B .  98 LYS CD   1 1 
        7 14696 2 2 16 LYS CE   C  -2.337  16.665   1.970 1.00 . B B .  98 LYS CE   1 1 
        7 14697 2 2 16 LYS CG   C  -4.283  16.329   0.412 1.00 . B B .  98 LYS CG   1 1 
        7 14698 2 2 16 LYS H    H  -6.685  14.844  -0.109 1.00 . B B .  98 LYS H    1 1 
        7 14699 2 2 16 LYS HA   H  -4.842  14.075   1.856 1.00 . B B .  98 LYS HA   1 1 
        7 14700 2 2 16 LYS HB2  H  -6.152  16.741   1.322 1.00 . B B .  98 LYS HB2  1 1 
        7 14701 2 2 16 LYS HB3  H  -4.829  16.520   2.454 1.00 . B B .  98 LYS HB3  1 1 
        7 14702 2 2 16 LYS HD2  H  -2.937  14.819   1.084 1.00 . B B .  98 LYS HD2  1 1 
        7 14703 2 2 16 LYS HD3  H  -2.234  15.978  -0.047 1.00 . B B .  98 LYS HD3  1 1 
        7 14704 2 2 16 LYS HE2  H  -2.447  17.715   1.751 1.00 . B B .  98 LYS HE2  1 1 
        7 14705 2 2 16 LYS HE3  H  -2.903  16.424   2.859 1.00 . B B .  98 LYS HE3  1 1 
        7 14706 2 2 16 LYS HG2  H  -4.614  15.755  -0.441 1.00 . B B .  98 LYS HG2  1 1 
        7 14707 2 2 16 LYS HG3  H  -4.241  17.377   0.149 1.00 . B B .  98 LYS HG3  1 1 
        7 14708 2 2 16 LYS HZ1  H  -0.774  15.357   2.419 1.00 . B B .  98 LYS HZ1  1 1 
        7 14709 2 2 16 LYS HZ2  H  -0.560  16.921   3.029 1.00 . B B .  98 LYS HZ2  1 1 
        7 14710 2 2 16 LYS HZ3  H  -0.336  16.618   1.380 1.00 . B B .  98 LYS HZ3  1 1 
        7 14711 2 2 16 LYS N    N  -6.498  14.227   0.632 1.00 . B B .  98 LYS N    1 1 
        7 14712 2 2 16 LYS NZ   N  -0.903  16.369   2.217 1.00 . B B .  98 LYS NZ   1 1 
        7 14713 2 2 16 LYS O    O  -6.042  14.111   4.068 1.00 . B B .  98 LYS O    1 1 
        7 14714 2 2 17 ASP C    C  -8.851  13.587   4.642 1.00 . B B .  99 ASP C    1 1 
        7 14715 2 2 17 ASP CA   C  -8.688  15.010   4.127 1.00 . B B .  99 ASP CA   1 1 
        7 14716 2 2 17 ASP CB   C -10.056  15.574   3.737 1.00 . B B .  99 ASP CB   1 1 
        7 14717 2 2 17 ASP CG   C -10.243  17.011   4.170 1.00 . B B .  99 ASP CG   1 1 
        7 14718 2 2 17 ASP H    H  -8.104  15.411   2.133 1.00 . B B .  99 ASP H    1 1 
        7 14719 2 2 17 ASP HA   H  -8.263  15.622   4.909 1.00 . B B .  99 ASP HA   1 1 
        7 14720 2 2 17 ASP HB2  H -10.163  15.528   2.663 1.00 . B B .  99 ASP HB2  1 1 
        7 14721 2 2 17 ASP HB3  H -10.829  14.974   4.196 1.00 . B B .  99 ASP HB3  1 1 
        7 14722 2 2 17 ASP N    N  -7.780  15.045   2.980 1.00 . B B .  99 ASP N    1 1 
        7 14723 2 2 17 ASP O    O  -8.993  13.358   5.842 1.00 . B B .  99 ASP O    1 1 
        7 14724 2 2 17 ASP OD1  O -10.593  17.239   5.348 1.00 . B B .  99 ASP OD1  1 1 
        7 14725 2 2 17 ASP OD2  O -10.045  17.919   3.334 1.00 . B B .  99 ASP OD2  1 1 
        7 14726 2 2 18 ASN C    C  -7.719  10.700   4.775 1.00 . B B . 100 ASN C    1 1 
        7 14727 2 2 18 ASN CA   C  -8.951  11.223   4.045 1.00 . B B . 100 ASN CA   1 1 
        7 14728 2 2 18 ASN CB   C  -9.186  10.404   2.772 1.00 . B B . 100 ASN CB   1 1 
        7 14729 2 2 18 ASN CG   C -10.657  10.251   2.435 1.00 . B B . 100 ASN CG   1 1 
        7 14730 2 2 18 ASN H    H  -8.667  12.894   2.783 1.00 . B B . 100 ASN H    1 1 
        7 14731 2 2 18 ASN HA   H  -9.809  11.119   4.693 1.00 . B B . 100 ASN HA   1 1 
        7 14732 2 2 18 ASN HB2  H  -8.700  10.894   1.944 1.00 . B B . 100 ASN HB2  1 1 
        7 14733 2 2 18 ASN HB3  H  -8.760   9.420   2.902 1.00 . B B . 100 ASN HB3  1 1 
        7 14734 2 2 18 ASN HD21 H -10.602  11.875   1.288 1.00 . B B . 100 ASN HD21 1 1 
        7 14735 2 2 18 ASN HD22 H -12.133  11.073   1.389 1.00 . B B . 100 ASN HD22 1 1 
        7 14736 2 2 18 ASN N    N  -8.807  12.636   3.717 1.00 . B B . 100 ASN N    1 1 
        7 14737 2 2 18 ASN ND2  N -11.182  11.157   1.623 1.00 . B B . 100 ASN ND2  1 1 
        7 14738 2 2 18 ASN O    O  -7.832   9.912   5.718 1.00 . B B . 100 ASN O    1 1 
        7 14739 2 2 18 ASN OD1  O -11.315   9.317   2.896 1.00 . B B . 100 ASN OD1  1 1 
        7 14740 2 2 19 VAL C    C  -5.129  11.323   6.345 1.00 . B B . 101 VAL C    1 1 
        7 14741 2 2 19 VAL CA   C  -5.291  10.722   4.954 1.00 . B B . 101 VAL CA   1 1 
        7 14742 2 2 19 VAL CB   C  -4.070  11.117   4.093 1.00 . B B . 101 VAL CB   1 1 
        7 14743 2 2 19 VAL CG1  C  -2.790  10.533   4.675 1.00 . B B . 101 VAL CG1  1 1 
        7 14744 2 2 19 VAL CG2  C  -4.254  10.663   2.654 1.00 . B B . 101 VAL CG2  1 1 
        7 14745 2 2 19 VAL H    H  -6.523  11.796   3.605 1.00 . B B . 101 VAL H    1 1 
        7 14746 2 2 19 VAL HA   H  -5.313   9.645   5.038 1.00 . B B . 101 VAL HA   1 1 
        7 14747 2 2 19 VAL HB   H  -3.983  12.194   4.102 1.00 . B B . 101 VAL HB   1 1 
        7 14748 2 2 19 VAL HG11 H  -1.946  10.848   4.081 1.00 . B B . 101 VAL HG11 1 1 
        7 14749 2 2 19 VAL HG12 H  -2.851   9.455   4.670 1.00 . B B . 101 VAL HG12 1 1 
        7 14750 2 2 19 VAL HG13 H  -2.666  10.880   5.691 1.00 . B B . 101 VAL HG13 1 1 
        7 14751 2 2 19 VAL HG21 H  -4.407   9.596   2.632 1.00 . B B . 101 VAL HG21 1 1 
        7 14752 2 2 19 VAL HG22 H  -3.371  10.914   2.082 1.00 . B B . 101 VAL HG22 1 1 
        7 14753 2 2 19 VAL HG23 H  -5.113  11.160   2.228 1.00 . B B . 101 VAL HG23 1 1 
        7 14754 2 2 19 VAL N    N  -6.545  11.152   4.346 1.00 . B B . 101 VAL N    1 1 
        7 14755 2 2 19 VAL O    O  -4.621  10.671   7.258 1.00 . B B . 101 VAL O    1 1 
        7 14756 2 2 20 GLU C    C  -6.344  12.599   8.863 1.00 . B B . 102 GLU C    1 1 
        7 14757 2 2 20 GLU CA   C  -5.485  13.258   7.785 1.00 . B B . 102 GLU CA   1 1 
        7 14758 2 2 20 GLU CB   C  -5.869  14.730   7.624 1.00 . B B . 102 GLU CB   1 1 
        7 14759 2 2 20 GLU CD   C  -3.515  15.089   6.748 1.00 . B B . 102 GLU CD   1 1 
        7 14760 2 2 20 GLU CG   C  -4.976  15.490   6.651 1.00 . B B . 102 GLU CG   1 1 
        7 14761 2 2 20 GLU H    H  -5.995  13.025   5.738 1.00 . B B . 102 GLU H    1 1 
        7 14762 2 2 20 GLU HA   H  -4.454  13.205   8.100 1.00 . B B . 102 GLU HA   1 1 
        7 14763 2 2 20 GLU HB2  H  -6.887  14.788   7.267 1.00 . B B . 102 GLU HB2  1 1 
        7 14764 2 2 20 GLU HB3  H  -5.806  15.212   8.587 1.00 . B B . 102 GLU HB3  1 1 
        7 14765 2 2 20 GLU HG2  H  -5.317  15.299   5.644 1.00 . B B . 102 GLU HG2  1 1 
        7 14766 2 2 20 GLU HG3  H  -5.056  16.546   6.861 1.00 . B B . 102 GLU HG3  1 1 
        7 14767 2 2 20 GLU N    N  -5.587  12.560   6.506 1.00 . B B . 102 GLU N    1 1 
        7 14768 2 2 20 GLU O    O  -6.158  12.850  10.055 1.00 . B B . 102 GLU O    1 1 
        7 14769 2 2 20 GLU OE1  O  -2.880  14.866   5.694 1.00 . B B . 102 GLU OE1  1 1 
        7 14770 2 2 20 GLU OE2  O  -2.989  14.995   7.877 1.00 . B B . 102 GLU OE2  1 1 
        7 14771 2 2 21 LEU C    C  -7.488   9.775   9.839 1.00 . B B . 103 LEU C    1 1 
        7 14772 2 2 21 LEU CA   C  -8.157  11.070   9.384 1.00 . B B . 103 LEU CA   1 1 
        7 14773 2 2 21 LEU CB   C  -9.520  10.776   8.752 1.00 . B B . 103 LEU CB   1 1 
        7 14774 2 2 21 LEU CD1  C -11.668  11.626   7.780 1.00 . B B . 103 LEU CD1  1 1 
        7 14775 2 2 21 LEU CD2  C -10.826  12.566   9.939 1.00 . B B . 103 LEU CD2  1 1 
        7 14776 2 2 21 LEU CG   C -10.431  11.995   8.582 1.00 . B B . 103 LEU CG   1 1 
        7 14777 2 2 21 LEU H    H  -7.420  11.635   7.480 1.00 . B B . 103 LEU H    1 1 
        7 14778 2 2 21 LEU HA   H  -8.297  11.708  10.245 1.00 . B B . 103 LEU HA   1 1 
        7 14779 2 2 21 LEU HB2  H  -9.356  10.335   7.779 1.00 . B B . 103 LEU HB2  1 1 
        7 14780 2 2 21 LEU HB3  H -10.033  10.057   9.373 1.00 . B B . 103 LEU HB3  1 1 
        7 14781 2 2 21 LEU HD11 H -12.159  10.785   8.245 1.00 . B B . 103 LEU HD11 1 1 
        7 14782 2 2 21 LEU HD12 H -11.378  11.363   6.773 1.00 . B B . 103 LEU HD12 1 1 
        7 14783 2 2 21 LEU HD13 H -12.344  12.468   7.751 1.00 . B B . 103 LEU HD13 1 1 
        7 14784 2 2 21 LEU HD21 H -11.513  13.386   9.799 1.00 . B B . 103 LEU HD21 1 1 
        7 14785 2 2 21 LEU HD22 H  -9.944  12.920  10.452 1.00 . B B . 103 LEU HD22 1 1 
        7 14786 2 2 21 LEU HD23 H -11.300  11.797  10.529 1.00 . B B . 103 LEU HD23 1 1 
        7 14787 2 2 21 LEU HG   H  -9.899  12.761   8.038 1.00 . B B . 103 LEU HG   1 1 
        7 14788 2 2 21 LEU N    N  -7.295  11.773   8.443 1.00 . B B . 103 LEU N    1 1 
        7 14789 2 2 21 LEU O    O  -7.833   9.217  10.881 1.00 . B B . 103 LEU O    1 1 
        7 14790 2 2 22 GLU C    C  -6.672   6.902   9.541 1.00 . B B . 104 GLU C    1 1 
        7 14791 2 2 22 GLU CA   C  -5.748   8.103   9.339 1.00 . B B . 104 GLU CA   1 1 
        7 14792 2 2 22 GLU CB   C  -4.857   8.310  10.574 1.00 . B B . 104 GLU CB   1 1 
        7 14793 2 2 22 GLU CD   C  -2.693   9.627  10.406 1.00 . B B . 104 GLU CD   1 1 
        7 14794 2 2 22 GLU CG   C  -4.191   9.680  10.626 1.00 . B B . 104 GLU CG   1 1 
        7 14795 2 2 22 GLU H    H  -6.275   9.841   8.251 1.00 . B B . 104 GLU H    1 1 
        7 14796 2 2 22 GLU HA   H  -5.117   7.905   8.487 1.00 . B B . 104 GLU HA   1 1 
        7 14797 2 2 22 GLU HB2  H  -5.458   8.190  11.464 1.00 . B B . 104 GLU HB2  1 1 
        7 14798 2 2 22 GLU HB3  H  -4.081   7.559  10.572 1.00 . B B . 104 GLU HB3  1 1 
        7 14799 2 2 22 GLU HG2  H  -4.625  10.303   9.858 1.00 . B B . 104 GLU HG2  1 1 
        7 14800 2 2 22 GLU HG3  H  -4.381  10.121  11.594 1.00 . B B . 104 GLU HG3  1 1 
        7 14801 2 2 22 GLU N    N  -6.508   9.324   9.051 1.00 . B B . 104 GLU N    1 1 
        7 14802 2 2 22 GLU O    O  -6.557   6.167  10.523 1.00 . B B . 104 GLU O    1 1 
        7 14803 2 2 22 GLU OE1  O  -1.939   9.904  11.365 1.00 . B B . 104 GLU OE1  1 1 
        7 14804 2 2 22 GLU OE2  O  -2.262   9.329   9.274 1.00 . B B . 104 GLU OE2  1 1 
        7 14805 2 2 23 ARG C    C  -7.877   4.258   8.332 1.00 . B B . 105 ARG C    1 1 
        7 14806 2 2 23 ARG CA   C  -8.539   5.594   8.671 1.00 . B B . 105 ARG CA   1 1 
        7 14807 2 2 23 ARG CB   C  -9.715   5.840   7.718 1.00 . B B . 105 ARG CB   1 1 
        7 14808 2 2 23 ARG CD   C -11.870   4.938   6.759 1.00 . B B . 105 ARG CD   1 1 
        7 14809 2 2 23 ARG CG   C -10.867   4.861   7.902 1.00 . B B . 105 ARG CG   1 1 
        7 14810 2 2 23 ARG CZ   C -13.609   6.691   6.624 1.00 . B B . 105 ARG CZ   1 1 
        7 14811 2 2 23 ARG H    H  -7.638   7.326   7.844 1.00 . B B . 105 ARG H    1 1 
        7 14812 2 2 23 ARG HA   H  -8.916   5.549   9.683 1.00 . B B . 105 ARG HA   1 1 
        7 14813 2 2 23 ARG HB2  H -10.091   6.840   7.877 1.00 . B B . 105 ARG HB2  1 1 
        7 14814 2 2 23 ARG HB3  H  -9.360   5.757   6.702 1.00 . B B . 105 ARG HB3  1 1 
        7 14815 2 2 23 ARG HD2  H -11.399   4.569   5.861 1.00 . B B . 105 ARG HD2  1 1 
        7 14816 2 2 23 ARG HD3  H -12.717   4.313   7.000 1.00 . B B . 105 ARG HD3  1 1 
        7 14817 2 2 23 ARG HE   H -11.661   6.972   6.269 1.00 . B B . 105 ARG HE   1 1 
        7 14818 2 2 23 ARG HG2  H -10.469   3.859   7.947 1.00 . B B . 105 ARG HG2  1 1 
        7 14819 2 2 23 ARG HG3  H -11.373   5.088   8.828 1.00 . B B . 105 ARG HG3  1 1 
        7 14820 2 2 23 ARG HH11 H -15.510   6.114   7.044 1.00 . B B . 105 ARG HH11 1 1 
        7 14821 2 2 23 ARG HH12 H -14.314   4.861   7.149 1.00 . B B . 105 ARG HH12 1 1 
        7 14822 2 2 23 ARG HH21 H -13.231   8.622   6.122 1.00 . B B . 105 ARG HH21 1 1 
        7 14823 2 2 23 ARG HH22 H -14.893   8.257   6.463 1.00 . B B . 105 ARG HH22 1 1 
        7 14824 2 2 23 ARG N    N  -7.592   6.702   8.599 1.00 . B B . 105 ARG N    1 1 
        7 14825 2 2 23 ARG NE   N -12.338   6.304   6.521 1.00 . B B . 105 ARG NE   1 1 
        7 14826 2 2 23 ARG NH1  N -14.553   5.818   6.966 1.00 . B B . 105 ARG NH1  1 1 
        7 14827 2 2 23 ARG NH2  N -13.937   7.958   6.383 1.00 . B B . 105 ARG NH2  1 1 
        7 14828 2 2 23 ARG O    O  -8.342   3.199   8.751 1.00 . B B . 105 ARG O    1 1 
        7 14829 2 2 24 LEU C    C  -5.485   2.380   8.381 1.00 . B B . 106 LEU C    1 1 
        7 14830 2 2 24 LEU CA   C  -6.074   3.105   7.174 1.00 . B B . 106 LEU CA   1 1 
        7 14831 2 2 24 LEU CB   C  -4.970   3.438   6.166 1.00 . B B . 106 LEU CB   1 1 
        7 14832 2 2 24 LEU CD1  C  -5.753   5.290   4.660 1.00 . B B . 106 LEU CD1  1 1 
        7 14833 2 2 24 LEU CD2  C  -4.420   3.394   3.717 1.00 . B B . 106 LEU CD2  1 1 
        7 14834 2 2 24 LEU CG   C  -5.452   3.803   4.758 1.00 . B B . 106 LEU CG   1 1 
        7 14835 2 2 24 LEU H    H  -6.443   5.187   7.298 1.00 . B B . 106 LEU H    1 1 
        7 14836 2 2 24 LEU HA   H  -6.792   2.452   6.699 1.00 . B B . 106 LEU HA   1 1 
        7 14837 2 2 24 LEU HB2  H  -4.401   4.270   6.552 1.00 . B B . 106 LEU HB2  1 1 
        7 14838 2 2 24 LEU HB3  H  -4.313   2.584   6.087 1.00 . B B . 106 LEU HB3  1 1 
        7 14839 2 2 24 LEU HD11 H  -6.073   5.525   3.656 1.00 . B B . 106 LEU HD11 1 1 
        7 14840 2 2 24 LEU HD12 H  -4.862   5.854   4.895 1.00 . B B . 106 LEU HD12 1 1 
        7 14841 2 2 24 LEU HD13 H  -6.536   5.545   5.357 1.00 . B B . 106 LEU HD13 1 1 
        7 14842 2 2 24 LEU HD21 H  -4.339   2.317   3.695 1.00 . B B . 106 LEU HD21 1 1 
        7 14843 2 2 24 LEU HD22 H  -3.462   3.823   3.970 1.00 . B B . 106 LEU HD22 1 1 
        7 14844 2 2 24 LEU HD23 H  -4.730   3.750   2.746 1.00 . B B . 106 LEU HD23 1 1 
        7 14845 2 2 24 LEU HG   H  -6.367   3.266   4.549 1.00 . B B . 106 LEU HG   1 1 
        7 14846 2 2 24 LEU N    N  -6.783   4.314   7.580 1.00 . B B . 106 LEU N    1 1 
        7 14847 2 2 24 LEU O    O  -5.540   1.151   8.453 1.00 . B B . 106 LEU O    1 1 
        7 14848 2 2 25 LYS C    C  -3.180   1.608  10.220 1.00 . B B . 107 LYS C    1 1 
        7 14849 2 2 25 LYS CA   C  -4.298   2.603  10.530 1.00 . B B . 107 LYS CA   1 1 
        7 14850 2 2 25 LYS CB   C  -5.365   1.928  11.398 1.00 . B B . 107 LYS CB   1 1 
        7 14851 2 2 25 LYS CD   C  -7.568   2.157  12.578 1.00 . B B . 107 LYS CD   1 1 
        7 14852 2 2 25 LYS CE   C  -8.857   2.565  11.885 1.00 . B B . 107 LYS CE   1 1 
        7 14853 2 2 25 LYS CG   C  -6.370   2.894  12.001 1.00 . B B . 107 LYS CG   1 1 
        7 14854 2 2 25 LYS H    H  -4.856   4.116   9.153 1.00 . B B . 107 LYS H    1 1 
        7 14855 2 2 25 LYS HA   H  -3.874   3.430  11.081 1.00 . B B . 107 LYS HA   1 1 
        7 14856 2 2 25 LYS HB2  H  -5.905   1.216  10.793 1.00 . B B . 107 LYS HB2  1 1 
        7 14857 2 2 25 LYS HB3  H  -4.875   1.402  12.204 1.00 . B B . 107 LYS HB3  1 1 
        7 14858 2 2 25 LYS HD2  H  -7.422   1.097  12.451 1.00 . B B . 107 LYS HD2  1 1 
        7 14859 2 2 25 LYS HD3  H  -7.648   2.389  13.630 1.00 . B B . 107 LYS HD3  1 1 
        7 14860 2 2 25 LYS HE2  H  -9.103   3.574  12.181 1.00 . B B . 107 LYS HE2  1 1 
        7 14861 2 2 25 LYS HE3  H  -8.700   2.532  10.816 1.00 . B B . 107 LYS HE3  1 1 
        7 14862 2 2 25 LYS HG2  H  -5.890   3.452  12.790 1.00 . B B . 107 LYS HG2  1 1 
        7 14863 2 2 25 LYS HG3  H  -6.711   3.572  11.231 1.00 . B B . 107 LYS HG3  1 1 
        7 14864 2 2 25 LYS HZ1  H  -9.766   0.689  11.970 1.00 . B B . 107 LYS HZ1  1 1 
        7 14865 2 2 25 LYS HZ2  H -10.851   1.966  11.738 1.00 . B B . 107 LYS HZ2  1 1 
        7 14866 2 2 25 LYS HZ3  H -10.167   1.701  13.262 1.00 . B B . 107 LYS HZ3  1 1 
        7 14867 2 2 25 LYS N    N  -4.899   3.148   9.304 1.00 . B B . 107 LYS N    1 1 
        7 14868 2 2 25 LYS NZ   N  -9.989   1.669  12.239 1.00 . B B . 107 LYS NZ   1 1 
        7 14869 2 2 25 LYS O    O  -2.744   0.859  11.093 1.00 . B B . 107 LYS O    1 1 
        7 14870 2 2 26 ASN C    C  -2.101  -0.751   8.533 1.00 . B B . 108 ASN C    1 1 
        7 14871 2 2 26 ASN CA   C  -1.671   0.720   8.486 1.00 . B B . 108 ASN CA   1 1 
        7 14872 2 2 26 ASN CB   C  -0.370   0.917   9.276 1.00 . B B . 108 ASN CB   1 1 
        7 14873 2 2 26 ASN CG   C   0.183   2.325   9.148 1.00 . B B . 108 ASN CG   1 1 
        7 14874 2 2 26 ASN H    H  -3.119   2.254   8.336 1.00 . B B . 108 ASN H    1 1 
        7 14875 2 2 26 ASN HA   H  -1.484   0.977   7.454 1.00 . B B . 108 ASN HA   1 1 
        7 14876 2 2 26 ASN HB2  H  -0.558   0.718  10.320 1.00 . B B . 108 ASN HB2  1 1 
        7 14877 2 2 26 ASN HB3  H   0.373   0.224   8.910 1.00 . B B . 108 ASN HB3  1 1 
        7 14878 2 2 26 ASN HD21 H   1.157   1.839   7.488 1.00 . B B . 108 ASN HD21 1 1 
        7 14879 2 2 26 ASN HD22 H   1.320   3.479   8.001 1.00 . B B . 108 ASN HD22 1 1 
        7 14880 2 2 26 ASN N    N  -2.730   1.612   8.965 1.00 . B B . 108 ASN N    1 1 
        7 14881 2 2 26 ASN ND2  N   0.969   2.568   8.111 1.00 . B B . 108 ASN ND2  1 1 
        7 14882 2 2 26 ASN O    O  -1.296  -1.645   8.265 1.00 . B B . 108 ASN O    1 1 
        7 14883 2 2 26 ASN OD1  O  -0.095   3.188   9.978 1.00 . B B . 108 ASN OD1  1 1 
        7 14884 2 2 27 GLU C    C  -3.787  -3.040   7.565 1.00 . B B . 109 GLU C    1 1 
        7 14885 2 2 27 GLU CA   C  -3.892  -2.365   8.926 1.00 . B B . 109 GLU CA   1 1 
        7 14886 2 2 27 GLU CB   C  -5.350  -2.365   9.387 1.00 . B B . 109 GLU CB   1 1 
        7 14887 2 2 27 GLU CD   C  -7.030  -1.616  11.117 1.00 . B B . 109 GLU CD   1 1 
        7 14888 2 2 27 GLU CG   C  -5.562  -1.741  10.757 1.00 . B B . 109 GLU CG   1 1 
        7 14889 2 2 27 GLU H    H  -3.962  -0.250   9.089 1.00 . B B . 109 GLU H    1 1 
        7 14890 2 2 27 GLU HA   H  -3.292  -2.918   9.636 1.00 . B B . 109 GLU HA   1 1 
        7 14891 2 2 27 GLU HB2  H  -5.942  -1.819   8.672 1.00 . B B . 109 GLU HB2  1 1 
        7 14892 2 2 27 GLU HB3  H  -5.700  -3.385   9.426 1.00 . B B . 109 GLU HB3  1 1 
        7 14893 2 2 27 GLU HG2  H  -5.076  -2.356  11.500 1.00 . B B . 109 GLU HG2  1 1 
        7 14894 2 2 27 GLU HG3  H  -5.119  -0.755  10.760 1.00 . B B . 109 GLU HG3  1 1 
        7 14895 2 2 27 GLU N    N  -3.368  -0.999   8.856 1.00 . B B . 109 GLU N    1 1 
        7 14896 2 2 27 GLU O    O  -3.376  -4.196   7.464 1.00 . B B . 109 GLU O    1 1 
        7 14897 2 2 27 GLU OE1  O  -7.672  -0.635  10.686 1.00 . B B . 109 GLU OE1  1 1 
        7 14898 2 2 27 GLU OE2  O  -7.553  -2.501  11.828 1.00 . B B . 109 GLU OE2  1 1 
        7 14899 2 2 28 ARG C    C  -2.635  -3.022   4.719 1.00 . B B . 110 ARG C    1 1 
        7 14900 2 2 28 ARG CA   C  -4.085  -2.807   5.152 1.00 . B B . 110 ARG CA   1 1 
        7 14901 2 2 28 ARG CB   C  -4.791  -1.840   4.196 1.00 . B B . 110 ARG CB   1 1 
        7 14902 2 2 28 ARG CD   C  -6.905  -0.592   3.616 1.00 . B B . 110 ARG CD   1 1 
        7 14903 2 2 28 ARG CG   C  -6.250  -1.601   4.550 1.00 . B B . 110 ARG CG   1 1 
        7 14904 2 2 28 ARG CZ   C  -8.007  -0.643   1.403 1.00 . B B . 110 ARG CZ   1 1 
        7 14905 2 2 28 ARG H    H  -4.457  -1.383   6.676 1.00 . B B . 110 ARG H    1 1 
        7 14906 2 2 28 ARG HA   H  -4.598  -3.758   5.135 1.00 . B B . 110 ARG HA   1 1 
        7 14907 2 2 28 ARG HB2  H  -4.276  -0.891   4.216 1.00 . B B . 110 ARG HB2  1 1 
        7 14908 2 2 28 ARG HB3  H  -4.746  -2.244   3.195 1.00 . B B . 110 ARG HB3  1 1 
        7 14909 2 2 28 ARG HD2  H  -7.858  -0.306   4.032 1.00 . B B . 110 ARG HD2  1 1 
        7 14910 2 2 28 ARG HD3  H  -6.268   0.279   3.545 1.00 . B B . 110 ARG HD3  1 1 
        7 14911 2 2 28 ARG HE   H  -6.580  -1.909   2.011 1.00 . B B . 110 ARG HE   1 1 
        7 14912 2 2 28 ARG HG2  H  -6.784  -2.537   4.482 1.00 . B B . 110 ARG HG2  1 1 
        7 14913 2 2 28 ARG HG3  H  -6.305  -1.228   5.564 1.00 . B B . 110 ARG HG3  1 1 
        7 14914 2 2 28 ARG HH11 H  -9.423   0.769   1.079 1.00 . B B . 110 ARG HH11 1 1 
        7 14915 2 2 28 ARG HH12 H  -8.667   0.825   2.639 1.00 . B B . 110 ARG HH12 1 1 
        7 14916 2 2 28 ARG HH21 H  -8.808  -0.816  -0.450 1.00 . B B . 110 ARG HH21 1 1 
        7 14917 2 2 28 ARG HH22 H  -7.580  -1.978  -0.063 1.00 . B B . 110 ARG HH22 1 1 
        7 14918 2 2 28 ARG N    N  -4.140  -2.297   6.521 1.00 . B B . 110 ARG N    1 1 
        7 14919 2 2 28 ARG NE   N  -7.120  -1.135   2.272 1.00 . B B . 110 ARG NE   1 1 
        7 14920 2 2 28 ARG NH1  N  -8.759   0.400   1.734 1.00 . B B . 110 ARG NH1  1 1 
        7 14921 2 2 28 ARG NH2  N  -8.141  -1.191   0.202 1.00 . B B . 110 ARG NH2  1 1 
        7 14922 2 2 28 ARG O    O  -2.354  -3.804   3.812 1.00 . B B . 110 ARG O    1 1 
        7 14923 2 2 29 HIS C    C   0.205  -3.793   5.563 1.00 . B B . 111 HIS C    1 1 
        7 14924 2 2 29 HIS CA   C  -0.299  -2.434   5.095 1.00 . B B . 111 HIS CA   1 1 
        7 14925 2 2 29 HIS CB   C   0.470  -1.311   5.803 1.00 . B B . 111 HIS CB   1 1 
        7 14926 2 2 29 HIS CD2  C   2.621  -1.705   4.396 1.00 . B B . 111 HIS CD2  1 1 
        7 14927 2 2 29 HIS CE1  C   4.053  -0.708   5.720 1.00 . B B . 111 HIS CE1  1 1 
        7 14928 2 2 29 HIS CG   C   1.934  -1.250   5.472 1.00 . B B . 111 HIS CG   1 1 
        7 14929 2 2 29 HIS H    H  -2.016  -1.718   6.096 1.00 . B B . 111 HIS H    1 1 
        7 14930 2 2 29 HIS HA   H  -0.160  -2.347   4.028 1.00 . B B . 111 HIS HA   1 1 
        7 14931 2 2 29 HIS HB2  H   0.033  -0.362   5.532 1.00 . B B . 111 HIS HB2  1 1 
        7 14932 2 2 29 HIS HB3  H   0.378  -1.448   6.872 1.00 . B B . 111 HIS HB3  1 1 
        7 14933 2 2 29 HIS HD1  H   2.687  -0.208   7.149 1.00 . B B . 111 HIS HD1  1 1 
        7 14934 2 2 29 HIS HD2  H   2.208  -2.238   3.550 1.00 . B B . 111 HIS HD2  1 1 
        7 14935 2 2 29 HIS HE1  H   4.966  -0.293   6.116 1.00 . B B . 111 HIS HE1  1 1 
        7 14936 2 2 29 HIS HE2  H   4.663  -1.539   3.953 1.00 . B B . 111 HIS HE2  1 1 
        7 14937 2 2 29 HIS N    N  -1.723  -2.321   5.383 1.00 . B B . 111 HIS N    1 1 
        7 14938 2 2 29 HIS ND1  N   2.865  -0.634   6.283 1.00 . B B . 111 HIS ND1  1 1 
        7 14939 2 2 29 HIS NE2  N   3.933  -1.355   4.577 1.00 . B B . 111 HIS NE2  1 1 
        7 14940 2 2 29 HIS O    O   1.055  -4.412   4.928 1.00 . B B . 111 HIS O    1 1 
        7 14941 2 2 30 ASP C    C  -0.779  -6.658   6.625 1.00 . B B . 112 ASP C    1 1 
        7 14942 2 2 30 ASP CA   C   0.032  -5.530   7.253 1.00 . B B . 112 ASP CA   1 1 
        7 14943 2 2 30 ASP CB   C  -0.184  -5.504   8.765 1.00 . B B . 112 ASP CB   1 1 
        7 14944 2 2 30 ASP CG   C   0.204  -6.806   9.435 1.00 . B B . 112 ASP CG   1 1 
        7 14945 2 2 30 ASP H    H  -1.030  -3.707   7.127 1.00 . B B . 112 ASP H    1 1 
        7 14946 2 2 30 ASP HA   H   1.079  -5.694   7.047 1.00 . B B . 112 ASP HA   1 1 
        7 14947 2 2 30 ASP HB2  H   0.413  -4.713   9.194 1.00 . B B . 112 ASP HB2  1 1 
        7 14948 2 2 30 ASP HB3  H  -1.226  -5.311   8.969 1.00 . B B . 112 ASP HB3  1 1 
        7 14949 2 2 30 ASP N    N  -0.345  -4.249   6.678 1.00 . B B . 112 ASP N    1 1 
        7 14950 2 2 30 ASP O    O  -0.236  -7.700   6.259 1.00 . B B . 112 ASP O    1 1 
        7 14951 2 2 30 ASP OD1  O   1.411  -7.030   9.660 1.00 . B B . 112 ASP OD1  1 1 
        7 14952 2 2 30 ASP OD2  O  -0.703  -7.604   9.758 1.00 . B B . 112 ASP OD2  1 1 
        7 14953 2 2 31 HIS C    C  -4.081  -6.754   5.117 1.00 . B B . 113 HIS C    1 1 
        7 14954 2 2 31 HIS CA   C  -2.972  -7.433   5.911 1.00 . B B . 113 HIS CA   1 1 
        7 14955 2 2 31 HIS CB   C  -3.566  -8.343   7.003 1.00 . B B . 113 HIS CB   1 1 
        7 14956 2 2 31 HIS CD2  C  -5.312  -7.148   8.517 1.00 . B B . 113 HIS CD2  1 1 
        7 14957 2 2 31 HIS CE1  C  -3.993  -6.650  10.193 1.00 . B B . 113 HIS CE1  1 1 
        7 14958 2 2 31 HIS CG   C  -4.077  -7.615   8.214 1.00 . B B . 113 HIS CG   1 1 
        7 14959 2 2 31 HIS H    H  -2.454  -5.577   6.789 1.00 . B B . 113 HIS H    1 1 
        7 14960 2 2 31 HIS HA   H  -2.387  -8.038   5.233 1.00 . B B . 113 HIS HA   1 1 
        7 14961 2 2 31 HIS HB2  H  -4.390  -8.899   6.584 1.00 . B B . 113 HIS HB2  1 1 
        7 14962 2 2 31 HIS HB3  H  -2.806  -9.038   7.331 1.00 . B B . 113 HIS HB3  1 1 
        7 14963 2 2 31 HIS HD1  H  -2.310  -7.493   9.375 1.00 . B B . 113 HIS HD1  1 1 
        7 14964 2 2 31 HIS HD2  H  -6.199  -7.231   7.904 1.00 . B B . 113 HIS HD2  1 1 
        7 14965 2 2 31 HIS HE1  H  -3.630  -6.272  11.135 1.00 . B B . 113 HIS HE1  1 1 
        7 14966 2 2 31 HIS HE2  H  -5.970  -6.120  10.228 1.00 . B B . 113 HIS HE2  1 1 
        7 14967 2 2 31 HIS N    N  -2.080  -6.439   6.492 1.00 . B B . 113 HIS N    1 1 
        7 14968 2 2 31 HIS ND1  N  -3.276  -7.286   9.288 1.00 . B B . 113 HIS ND1  1 1 
        7 14969 2 2 31 HIS NE2  N  -5.228  -6.553   9.750 1.00 . B B . 113 HIS NE2  1 1 
        7 14970 2 2 31 HIS O    O  -4.966  -6.111   5.681 1.00 . B B . 113 HIS O    1 1 
        7 14971 2 2 32 ASP C    C  -6.159  -7.255   2.597 1.00 . B B . 114 ASP C    1 1 
        7 14972 2 2 32 ASP CA   C  -5.033  -6.279   2.935 1.00 . B B . 114 ASP CA   1 1 
        7 14973 2 2 32 ASP CB   C  -4.387  -5.746   1.649 1.00 . B B . 114 ASP CB   1 1 
        7 14974 2 2 32 ASP CG   C  -3.627  -6.810   0.885 1.00 . B B . 114 ASP CG   1 1 
        7 14975 2 2 32 ASP H    H  -3.309  -7.426   3.398 1.00 . B B . 114 ASP H    1 1 
        7 14976 2 2 32 ASP HA   H  -5.459  -5.447   3.478 1.00 . B B . 114 ASP HA   1 1 
        7 14977 2 2 32 ASP HB2  H  -5.158  -5.350   1.004 1.00 . B B . 114 ASP HB2  1 1 
        7 14978 2 2 32 ASP HB3  H  -3.699  -4.952   1.901 1.00 . B B . 114 ASP HB3  1 1 
        7 14979 2 2 32 ASP N    N  -4.035  -6.896   3.801 1.00 . B B . 114 ASP N    1 1 
        7 14980 2 2 32 ASP O    O  -6.956  -7.003   1.699 1.00 . B B . 114 ASP O    1 1 
        7 14981 2 2 32 ASP OD1  O  -2.423  -6.999   1.163 1.00 . B B . 114 ASP OD1  1 1 
        7 14982 2 2 32 ASP OD2  O  -4.226  -7.458   0.003 1.00 . B B . 114 ASP OD2  1 1 
        7 14983 2 2 33 GLU C    C  -8.674  -8.758   3.386 1.00 . B B . 115 GLU C    1 1 
        7 14984 2 2 33 GLU CA   C  -7.290  -9.348   3.112 1.00 . B B . 115 GLU CA   1 1 
        7 14985 2 2 33 GLU CB   C  -7.057 -10.573   3.993 1.00 . B B . 115 GLU CB   1 1 
        7 14986 2 2 33 GLU CD   C  -5.331 -12.303   4.614 1.00 . B B . 115 GLU CD   1 1 
        7 14987 2 2 33 GLU CG   C  -5.926 -11.465   3.507 1.00 . B B . 115 GLU CG   1 1 
        7 14988 2 2 33 GLU H    H  -5.595  -8.493   4.058 1.00 . B B . 115 GLU H    1 1 
        7 14989 2 2 33 GLU HA   H  -7.239  -9.647   2.075 1.00 . B B . 115 GLU HA   1 1 
        7 14990 2 2 33 GLU HB2  H  -6.820 -10.239   4.992 1.00 . B B . 115 GLU HB2  1 1 
        7 14991 2 2 33 GLU HB3  H  -7.963 -11.158   4.022 1.00 . B B . 115 GLU HB3  1 1 
        7 14992 2 2 33 GLU HG2  H  -6.309 -12.125   2.744 1.00 . B B . 115 GLU HG2  1 1 
        7 14993 2 2 33 GLU HG3  H  -5.148 -10.843   3.086 1.00 . B B . 115 GLU HG3  1 1 
        7 14994 2 2 33 GLU N    N  -6.246  -8.349   3.342 1.00 . B B . 115 GLU N    1 1 
        7 14995 2 2 33 GLU O    O  -9.679  -9.206   2.829 1.00 . B B . 115 GLU O    1 1 
        7 14996 2 2 33 GLU OE1  O  -4.560 -11.753   5.426 1.00 . B B . 115 GLU OE1  1 1 
        7 14997 2 2 33 GLU OE2  O  -5.620 -13.515   4.676 1.00 . B B . 115 GLU OE2  1 1 
        7 14998 2 2 34 GLU C    C -10.514  -6.307   3.388 1.00 . B B . 116 GLU C    1 1 
        7 14999 2 2 34 GLU CA   C  -9.965  -7.076   4.585 1.00 . B B . 116 GLU CA   1 1 
        7 15000 2 2 34 GLU CB   C  -9.748  -6.123   5.759 1.00 . B B . 116 GLU CB   1 1 
        7 15001 2 2 34 GLU CD   C  -8.862  -5.800   8.095 1.00 . B B . 116 GLU CD   1 1 
        7 15002 2 2 34 GLU CG   C  -9.040  -6.765   6.942 1.00 . B B . 116 GLU CG   1 1 
        7 15003 2 2 34 GLU H    H  -7.880  -7.422   4.637 1.00 . B B . 116 GLU H    1 1 
        7 15004 2 2 34 GLU HA   H -10.677  -7.836   4.871 1.00 . B B . 116 GLU HA   1 1 
        7 15005 2 2 34 GLU HB2  H  -9.154  -5.288   5.424 1.00 . B B . 116 GLU HB2  1 1 
        7 15006 2 2 34 GLU HB3  H -10.707  -5.760   6.095 1.00 . B B . 116 GLU HB3  1 1 
        7 15007 2 2 34 GLU HG2  H  -9.622  -7.607   7.285 1.00 . B B . 116 GLU HG2  1 1 
        7 15008 2 2 34 GLU HG3  H  -8.067  -7.106   6.623 1.00 . B B . 116 GLU HG3  1 1 
        7 15009 2 2 34 GLU N    N  -8.714  -7.738   4.235 1.00 . B B . 116 GLU N    1 1 
        7 15010 2 2 34 GLU O    O -11.716  -6.062   3.286 1.00 . B B . 116 GLU O    1 1 
        7 15011 2 2 34 GLU OE1  O  -7.867  -5.050   8.103 1.00 . B B . 116 GLU OE1  1 1 
        7 15012 2 2 34 GLU OE2  O  -9.720  -5.787   8.998 1.00 . B B . 116 GLU OE2  1 1 
        7 15013 2 2 35 ALA C    C -10.831  -6.109   0.365 1.00 . B B . 117 ALA C    1 1 
        7 15014 2 2 35 ALA CA   C -10.006  -5.215   1.274 1.00 . B B . 117 ALA CA   1 1 
        7 15015 2 2 35 ALA CB   C  -8.778  -4.690   0.548 1.00 . B B . 117 ALA CB   1 1 
        7 15016 2 2 35 ALA H    H  -8.685  -6.224   2.589 1.00 . B B . 117 ALA H    1 1 
        7 15017 2 2 35 ALA HA   H -10.609  -4.370   1.580 1.00 . B B . 117 ALA HA   1 1 
        7 15018 2 2 35 ALA HB1  H  -9.085  -4.004  -0.227 1.00 . B B . 117 ALA HB1  1 1 
        7 15019 2 2 35 ALA HB2  H  -8.239  -5.516   0.105 1.00 . B B . 117 ALA HB2  1 1 
        7 15020 2 2 35 ALA HB3  H  -8.137  -4.177   1.249 1.00 . B B . 117 ALA HB3  1 1 
        7 15021 2 2 35 ALA N    N  -9.620  -5.951   2.468 1.00 . B B . 117 ALA N    1 1 
        7 15022 2 2 35 ALA O    O -11.834  -5.680  -0.204 1.00 . B B . 117 ALA O    1 1 
        7 15023 2 2 36 GLU C    C -12.485  -8.621   0.041 1.00 . B B . 118 GLU C    1 1 
        7 15024 2 2 36 GLU CA   C -11.114  -8.339  -0.566 1.00 . B B . 118 GLU CA   1 1 
        7 15025 2 2 36 GLU CB   C -10.309  -9.636  -0.668 1.00 . B B . 118 GLU CB   1 1 
        7 15026 2 2 36 GLU CD   C -10.194 -11.993  -1.568 1.00 . B B . 118 GLU CD   1 1 
        7 15027 2 2 36 GLU CG   C -10.925 -10.668  -1.601 1.00 . B B . 118 GLU CG   1 1 
        7 15028 2 2 36 GLU H    H  -9.592  -7.636   0.722 1.00 . B B . 118 GLU H    1 1 
        7 15029 2 2 36 GLU HA   H -11.245  -7.919  -1.552 1.00 . B B . 118 GLU HA   1 1 
        7 15030 2 2 36 GLU HB2  H  -9.317  -9.404  -1.029 1.00 . B B . 118 GLU HB2  1 1 
        7 15031 2 2 36 GLU HB3  H -10.229 -10.075   0.314 1.00 . B B . 118 GLU HB3  1 1 
        7 15032 2 2 36 GLU HG2  H -11.950 -10.833  -1.307 1.00 . B B . 118 GLU HG2  1 1 
        7 15033 2 2 36 GLU HG3  H -10.898 -10.282  -2.610 1.00 . B B . 118 GLU HG3  1 1 
        7 15034 2 2 36 GLU N    N -10.408  -7.364   0.251 1.00 . B B . 118 GLU N    1 1 
        7 15035 2 2 36 GLU O    O -13.475  -8.771  -0.672 1.00 . B B . 118 GLU O    1 1 
        7 15036 2 2 36 GLU OE1  O -10.366 -12.747  -0.585 1.00 . B B . 118 GLU OE1  1 1 
        7 15037 2 2 36 GLU OE2  O  -9.452 -12.291  -2.528 1.00 . B B . 118 GLU OE2  1 1 
        7 15038 2 2 37 ARG C    C -14.753  -7.760   1.883 1.00 . B B . 119 ARG C    1 1 
        7 15039 2 2 37 ARG CA   C -13.781  -8.923   2.078 1.00 . B B . 119 ARG CA   1 1 
        7 15040 2 2 37 ARG CB   C -13.520  -9.163   3.570 1.00 . B B . 119 ARG CB   1 1 
        7 15041 2 2 37 ARG CD   C -14.420 -10.236   5.670 1.00 . B B . 119 ARG CD   1 1 
        7 15042 2 2 37 ARG CG   C -14.768  -9.555   4.353 1.00 . B B . 119 ARG CG   1 1 
        7 15043 2 2 37 ARG CZ   C -12.960  -9.791   7.614 1.00 . B B . 119 ARG CZ   1 1 
        7 15044 2 2 37 ARG H    H -11.709  -8.529   1.880 1.00 . B B . 119 ARG H    1 1 
        7 15045 2 2 37 ARG HA   H -14.222  -9.812   1.653 1.00 . B B . 119 ARG HA   1 1 
        7 15046 2 2 37 ARG HB2  H -12.796  -9.958   3.673 1.00 . B B . 119 ARG HB2  1 1 
        7 15047 2 2 37 ARG HB3  H -13.115  -8.261   4.005 1.00 . B B . 119 ARG HB3  1 1 
        7 15048 2 2 37 ARG HD2  H -15.339 -10.525   6.161 1.00 . B B . 119 ARG HD2  1 1 
        7 15049 2 2 37 ARG HD3  H -13.834 -11.119   5.460 1.00 . B B . 119 ARG HD3  1 1 
        7 15050 2 2 37 ARG HE   H -13.677  -8.394   6.365 1.00 . B B . 119 ARG HE   1 1 
        7 15051 2 2 37 ARG HG2  H -15.343  -8.666   4.559 1.00 . B B . 119 ARG HG2  1 1 
        7 15052 2 2 37 ARG HG3  H -15.359 -10.233   3.754 1.00 . B B . 119 ARG HG3  1 1 
        7 15053 2 2 37 ARG HH11 H -13.430 -11.748   7.345 1.00 . B B . 119 ARG HH11 1 1 
        7 15054 2 2 37 ARG HH12 H -12.399 -11.409   8.700 1.00 . B B . 119 ARG HH12 1 1 
        7 15055 2 2 37 ARG HH21 H -11.773  -9.248   9.171 1.00 . B B . 119 ARG HH21 1 1 
        7 15056 2 2 37 ARG HH22 H -12.326  -7.944   8.164 1.00 . B B . 119 ARG HH22 1 1 
        7 15057 2 2 37 ARG N    N -12.533  -8.668   1.368 1.00 . B B . 119 ARG N    1 1 
        7 15058 2 2 37 ARG NE   N -13.662  -9.361   6.564 1.00 . B B . 119 ARG NE   1 1 
        7 15059 2 2 37 ARG NH1  N -12.928 -11.087   7.911 1.00 . B B . 119 ARG NH1  1 1 
        7 15060 2 2 37 ARG NH2  N -12.301  -8.927   8.377 1.00 . B B . 119 ARG NH2  1 1 
        7 15061 2 2 37 ARG O    O -15.968  -7.952   1.865 1.00 . B B . 119 ARG O    1 1 
        7 15062 2 2 38 LYS C    C -15.505  -5.311   0.074 1.00 . B B . 120 LYS C    1 1 
        7 15063 2 2 38 LYS CA   C -15.034  -5.374   1.524 1.00 . B B . 120 LYS CA   1 1 
        7 15064 2 2 38 LYS CB   C -14.256  -4.099   1.874 1.00 . B B . 120 LYS CB   1 1 
        7 15065 2 2 38 LYS CD   C -14.350  -1.593   2.112 1.00 . B B . 120 LYS CD   1 1 
        7 15066 2 2 38 LYS CE   C -15.106  -0.323   1.743 1.00 . B B . 120 LYS CE   1 1 
        7 15067 2 2 38 LYS CG   C -14.972  -2.820   1.469 1.00 . B B . 120 LYS CG   1 1 
        7 15068 2 2 38 LYS H    H -13.236  -6.460   1.791 1.00 . B B . 120 LYS H    1 1 
        7 15069 2 2 38 LYS HA   H -15.898  -5.448   2.168 1.00 . B B . 120 LYS HA   1 1 
        7 15070 2 2 38 LYS HB2  H -14.093  -4.073   2.941 1.00 . B B . 120 LYS HB2  1 1 
        7 15071 2 2 38 LYS HB3  H -13.298  -4.126   1.376 1.00 . B B . 120 LYS HB3  1 1 
        7 15072 2 2 38 LYS HD2  H -14.372  -1.713   3.185 1.00 . B B . 120 LYS HD2  1 1 
        7 15073 2 2 38 LYS HD3  H -13.327  -1.503   1.778 1.00 . B B . 120 LYS HD3  1 1 
        7 15074 2 2 38 LYS HE2  H -14.714   0.497   2.325 1.00 . B B . 120 LYS HE2  1 1 
        7 15075 2 2 38 LYS HE3  H -14.951  -0.122   0.692 1.00 . B B . 120 LYS HE3  1 1 
        7 15076 2 2 38 LYS HG2  H -14.917  -2.715   0.395 1.00 . B B . 120 LYS HG2  1 1 
        7 15077 2 2 38 LYS HG3  H -16.007  -2.890   1.770 1.00 . B B . 120 LYS HG3  1 1 
        7 15078 2 2 38 LYS HZ1  H -17.019  -1.021   1.262 1.00 . B B . 120 LYS HZ1  1 1 
        7 15079 2 2 38 LYS HZ2  H -17.013   0.493   2.012 1.00 . B B . 120 LYS HZ2  1 1 
        7 15080 2 2 38 LYS HZ3  H -16.733  -0.901   2.925 1.00 . B B . 120 LYS HZ3  1 1 
        7 15081 2 2 38 LYS N    N -14.212  -6.557   1.738 1.00 . B B . 120 LYS N    1 1 
        7 15082 2 2 38 LYS NZ   N -16.568  -0.445   2.003 1.00 . B B . 120 LYS NZ   1 1 
        7 15083 2 2 38 LYS O    O -16.641  -4.927  -0.204 1.00 . B B . 120 LYS O    1 1 
        7 15084 2 2 39 ALA C    C -16.008  -6.717  -2.603 1.00 . B B . 121 ALA C    1 1 
        7 15085 2 2 39 ALA CA   C -14.938  -5.685  -2.265 1.00 . B B . 121 ALA CA   1 1 
        7 15086 2 2 39 ALA CB   C -13.681  -5.940  -3.083 1.00 . B B . 121 ALA CB   1 1 
        7 15087 2 2 39 ALA H    H -13.732  -5.990  -0.551 1.00 . B B . 121 ALA H    1 1 
        7 15088 2 2 39 ALA HA   H -15.309  -4.703  -2.516 1.00 . B B . 121 ALA HA   1 1 
        7 15089 2 2 39 ALA HB1  H -12.899  -5.267  -2.763 1.00 . B B . 121 ALA HB1  1 1 
        7 15090 2 2 39 ALA HB2  H -13.894  -5.772  -4.128 1.00 . B B . 121 ALA HB2  1 1 
        7 15091 2 2 39 ALA HB3  H -13.359  -6.961  -2.941 1.00 . B B . 121 ALA HB3  1 1 
        7 15092 2 2 39 ALA N    N -14.624  -5.696  -0.842 1.00 . B B . 121 ALA N    1 1 
        7 15093 2 2 39 ALA O    O -16.769  -6.546  -3.554 1.00 . B B . 121 ALA O    1 1 
        7 15094 2 2 40 LEU C    C -18.296  -8.570  -1.219 1.00 . B B . 122 LEU C    1 1 
        7 15095 2 2 40 LEU CA   C -17.041  -8.838  -2.038 1.00 . B B . 122 LEU CA   1 1 
        7 15096 2 2 40 LEU CB   C -16.459 -10.205  -1.666 1.00 . B B . 122 LEU CB   1 1 
        7 15097 2 2 40 LEU CD1  C -14.729 -11.989  -2.001 1.00 . B B . 122 LEU CD1  1 1 
        7 15098 2 2 40 LEU CD2  C -15.565 -10.685  -3.962 1.00 . B B . 122 LEU CD2  1 1 
        7 15099 2 2 40 LEU CG   C -15.235 -10.637  -2.478 1.00 . B B . 122 LEU CG   1 1 
        7 15100 2 2 40 LEU H    H -15.424  -7.868  -1.079 1.00 . B B . 122 LEU H    1 1 
        7 15101 2 2 40 LEU HA   H -17.301  -8.837  -3.085 1.00 . B B . 122 LEU HA   1 1 
        7 15102 2 2 40 LEU HB2  H -16.183 -10.184  -0.623 1.00 . B B . 122 LEU HB2  1 1 
        7 15103 2 2 40 LEU HB3  H -17.230 -10.948  -1.801 1.00 . B B . 122 LEU HB3  1 1 
        7 15104 2 2 40 LEU HD11 H -14.364 -11.902  -0.989 1.00 . B B . 122 LEU HD11 1 1 
        7 15105 2 2 40 LEU HD12 H -13.928 -12.323  -2.644 1.00 . B B . 122 LEU HD12 1 1 
        7 15106 2 2 40 LEU HD13 H -15.536 -12.706  -2.030 1.00 . B B . 122 LEU HD13 1 1 
        7 15107 2 2 40 LEU HD21 H -14.714 -11.070  -4.507 1.00 . B B . 122 LEU HD21 1 1 
        7 15108 2 2 40 LEU HD22 H -15.795  -9.690  -4.313 1.00 . B B . 122 LEU HD22 1 1 
        7 15109 2 2 40 LEU HD23 H -16.416 -11.328  -4.121 1.00 . B B . 122 LEU HD23 1 1 
        7 15110 2 2 40 LEU HG   H -14.443  -9.914  -2.333 1.00 . B B . 122 LEU HG   1 1 
        7 15111 2 2 40 LEU N    N -16.060  -7.786  -1.822 1.00 . B B . 122 LEU N    1 1 
        7 15112 2 2 40 LEU O    O -18.246  -7.905  -0.184 1.00 . B B . 122 LEU O    1 1 
        7 15113 2 2 41 GLU C    C -20.853  -9.991   0.060 1.00 . B B . 123 GLU C    1 1 
        7 15114 2 2 41 GLU CA   C -20.687  -8.911  -0.999 1.00 . B B . 123 GLU CA   1 1 
        7 15115 2 2 41 GLU CB   C -21.840  -8.970  -1.998 1.00 . B B . 123 GLU CB   1 1 
        7 15116 2 2 41 GLU CD   C -22.828  -6.735  -2.602 1.00 . B B . 123 GLU CD   1 1 
        7 15117 2 2 41 GLU CG   C -21.843  -7.817  -2.984 1.00 . B B . 123 GLU CG   1 1 
        7 15118 2 2 41 GLU H    H -19.394  -9.613  -2.515 1.00 . B B . 123 GLU H    1 1 
        7 15119 2 2 41 GLU HA   H -20.677  -7.944  -0.521 1.00 . B B . 123 GLU HA   1 1 
        7 15120 2 2 41 GLU HB2  H -21.772  -9.893  -2.554 1.00 . B B . 123 GLU HB2  1 1 
        7 15121 2 2 41 GLU HB3  H -22.773  -8.953  -1.456 1.00 . B B . 123 GLU HB3  1 1 
        7 15122 2 2 41 GLU HG2  H -20.854  -7.386  -3.020 1.00 . B B . 123 GLU HG2  1 1 
        7 15123 2 2 41 GLU HG3  H -22.105  -8.195  -3.962 1.00 . B B . 123 GLU HG3  1 1 
        7 15124 2 2 41 GLU N    N -19.418  -9.087  -1.687 1.00 . B B . 123 GLU N    1 1 
        7 15125 2 2 41 GLU O    O -21.457  -9.767   1.111 1.00 . B B . 123 GLU O    1 1 
        7 15126 2 2 41 GLU OE1  O -23.950  -6.724  -3.160 1.00 . B B . 123 GLU OE1  1 1 
        7 15127 2 2 41 GLU OE2  O -22.487  -5.891  -1.742 1.00 . B B . 123 GLU OE2  1 1 
        7 15128 2 2 42 ASP C    C -19.128 -13.164   0.453 1.00 . B B . 124 ASP C    1 1 
        7 15129 2 2 42 ASP CA   C -20.360 -12.295   0.669 1.00 . B B . 124 ASP CA   1 1 
        7 15130 2 2 42 ASP CB   C -21.646 -13.107   0.437 1.00 . B B . 124 ASP CB   1 1 
        7 15131 2 2 42 ASP CG   C -21.558 -14.060  -0.744 1.00 . B B . 124 ASP CG   1 1 
        7 15132 2 2 42 ASP H    H -19.821 -11.253  -1.082 1.00 . B B . 124 ASP H    1 1 
        7 15133 2 2 42 ASP HA   H -20.350 -11.921   1.682 1.00 . B B . 124 ASP HA   1 1 
        7 15134 2 2 42 ASP HB2  H -21.861 -13.685   1.323 1.00 . B B . 124 ASP HB2  1 1 
        7 15135 2 2 42 ASP HB3  H -22.463 -12.423   0.259 1.00 . B B . 124 ASP HB3  1 1 
        7 15136 2 2 42 ASP N    N -20.301 -11.155  -0.230 1.00 . B B . 124 ASP N    1 1 
        7 15137 2 2 42 ASP O    O -18.483 -13.082  -0.592 1.00 . B B . 124 ASP O    1 1 
        7 15138 2 2 42 ASP OD1  O -21.485 -13.580  -1.900 1.00 . B B . 124 ASP OD1  1 1 
        7 15139 2 2 42 ASP OD2  O -21.596 -15.290  -0.523 1.00 . B B . 124 ASP OD2  1 1 
        7 15140 2 2 43 LYS C    C -18.038 -16.193   0.793 1.00 . B B . 125 LYS C    1 1 
        7 15141 2 2 43 LYS CA   C -17.625 -14.833   1.329 1.00 . B B . 125 LYS CA   1 1 
        7 15142 2 2 43 LYS CB   C -16.916 -14.980   2.674 1.00 . B B . 125 LYS CB   1 1 
        7 15143 2 2 43 LYS CD   C -14.969 -14.342   4.127 1.00 . B B . 125 LYS CD   1 1 
        7 15144 2 2 43 LYS CE   C -13.590 -13.703   4.173 1.00 . B B . 125 LYS CE   1 1 
        7 15145 2 2 43 LYS CG   C -15.604 -14.216   2.751 1.00 . B B . 125 LYS CG   1 1 
        7 15146 2 2 43 LYS H    H -19.323 -13.991   2.259 1.00 . B B . 125 LYS H    1 1 
        7 15147 2 2 43 LYS HA   H -16.945 -14.379   0.624 1.00 . B B . 125 LYS HA   1 1 
        7 15148 2 2 43 LYS HB2  H -17.567 -14.612   3.453 1.00 . B B . 125 LYS HB2  1 1 
        7 15149 2 2 43 LYS HB3  H -16.710 -16.025   2.849 1.00 . B B . 125 LYS HB3  1 1 
        7 15150 2 2 43 LYS HD2  H -15.603 -13.850   4.849 1.00 . B B . 125 LYS HD2  1 1 
        7 15151 2 2 43 LYS HD3  H -14.880 -15.390   4.380 1.00 . B B . 125 LYS HD3  1 1 
        7 15152 2 2 43 LYS HE2  H -13.671 -12.684   3.829 1.00 . B B . 125 LYS HE2  1 1 
        7 15153 2 2 43 LYS HE3  H -13.238 -13.711   5.194 1.00 . B B . 125 LYS HE3  1 1 
        7 15154 2 2 43 LYS HG2  H -14.922 -14.611   2.012 1.00 . B B . 125 LYS HG2  1 1 
        7 15155 2 2 43 LYS HG3  H -15.794 -13.172   2.547 1.00 . B B . 125 LYS HG3  1 1 
        7 15156 2 2 43 LYS HZ1  H -11.659 -14.020   3.453 1.00 . B B . 125 LYS HZ1  1 1 
        7 15157 2 2 43 LYS HZ2  H -12.870 -14.331   2.317 1.00 . B B . 125 LYS HZ2  1 1 
        7 15158 2 2 43 LYS HZ3  H -12.587 -15.430   3.568 1.00 . B B . 125 LYS HZ3  1 1 
        7 15159 2 2 43 LYS N    N -18.782 -13.967   1.442 1.00 . B B . 125 LYS N    1 1 
        7 15160 2 2 43 LYS NZ   N -12.609 -14.421   3.319 1.00 . B B . 125 LYS NZ   1 1 
        7 15161 2 2 43 LYS O    O -19.091 -16.719   1.154 1.00 . B B . 125 LYS O    1 1 
        7 15162 2 2 44 LEU C    C -17.718 -19.126   0.341 1.00 . B B . 126 LEU C    1 1 
        7 15163 2 2 44 LEU CA   C -17.446 -18.041  -0.695 1.00 . B B . 126 LEU CA   1 1 
        7 15164 2 2 44 LEU CB   C -16.249 -18.434  -1.560 1.00 . B B . 126 LEU CB   1 1 
        7 15165 2 2 44 LEU CD1  C -14.536 -17.806  -3.269 1.00 . B B . 126 LEU CD1  1 1 
        7 15166 2 2 44 LEU CD2  C -16.908 -17.095  -3.580 1.00 . B B . 126 LEU CD2  1 1 
        7 15167 2 2 44 LEU CG   C -15.807 -17.372  -2.567 1.00 . B B . 126 LEU CG   1 1 
        7 15168 2 2 44 LEU H    H -16.374 -16.268  -0.293 1.00 . B B . 126 LEU H    1 1 
        7 15169 2 2 44 LEU HA   H -18.314 -17.938  -1.327 1.00 . B B . 126 LEU HA   1 1 
        7 15170 2 2 44 LEU HB2  H -15.415 -18.653  -0.909 1.00 . B B . 126 LEU HB2  1 1 
        7 15171 2 2 44 LEU HB3  H -16.504 -19.331  -2.106 1.00 . B B . 126 LEU HB3  1 1 
        7 15172 2 2 44 LEU HD11 H -14.306 -17.109  -4.061 1.00 . B B . 126 LEU HD11 1 1 
        7 15173 2 2 44 LEU HD12 H -14.675 -18.791  -3.685 1.00 . B B . 126 LEU HD12 1 1 
        7 15174 2 2 44 LEU HD13 H -13.726 -17.827  -2.559 1.00 . B B . 126 LEU HD13 1 1 
        7 15175 2 2 44 LEU HD21 H -16.518 -16.477  -4.376 1.00 . B B . 126 LEU HD21 1 1 
        7 15176 2 2 44 LEU HD22 H -17.724 -16.584  -3.093 1.00 . B B . 126 LEU HD22 1 1 
        7 15177 2 2 44 LEU HD23 H -17.262 -18.030  -3.991 1.00 . B B . 126 LEU HD23 1 1 
        7 15178 2 2 44 LEU HG   H -15.597 -16.453  -2.042 1.00 . B B . 126 LEU HG   1 1 
        7 15179 2 2 44 LEU N    N -17.196 -16.746  -0.068 1.00 . B B . 126 LEU N    1 1 
        7 15180 2 2 44 LEU O    O -17.118 -19.140   1.420 1.00 . B B . 126 LEU O    1 1 
        7 15181 2 2 45 ALA C    C -17.942 -22.224   0.875 1.00 . B B . 127 ALA C    1 1 
        7 15182 2 2 45 ALA CA   C -18.994 -21.122   0.900 1.00 . B B . 127 ALA CA   1 1 
        7 15183 2 2 45 ALA CB   C -20.356 -21.682   0.518 1.00 . B B . 127 ALA CB   1 1 
        7 15184 2 2 45 ALA H    H -19.079 -19.957  -0.866 1.00 . B B . 127 ALA H    1 1 
        7 15185 2 2 45 ALA HA   H -19.062 -20.725   1.903 1.00 . B B . 127 ALA HA   1 1 
        7 15186 2 2 45 ALA HB1  H -20.663 -22.416   1.250 1.00 . B B . 127 ALA HB1  1 1 
        7 15187 2 2 45 ALA HB2  H -20.293 -22.149  -0.454 1.00 . B B . 127 ALA HB2  1 1 
        7 15188 2 2 45 ALA HB3  H -21.078 -20.880   0.486 1.00 . B B . 127 ALA HB3  1 1 
        7 15189 2 2 45 ALA N    N -18.632 -20.030   0.007 1.00 . B B . 127 ALA N    1 1 
        7 15190 2 2 45 ALA O    O -17.790 -22.974   1.838 1.00 . B B . 127 ALA O    1 1 
        7 15191 2 2 46 ASP C    C -14.812 -22.779  -0.014 1.00 . B B . 128 ASP C    1 1 
        7 15192 2 2 46 ASP CA   C -16.181 -23.335  -0.380 1.00 . B B . 128 ASP CA   1 1 
        7 15193 2 2 46 ASP CB   C -16.158 -23.874  -1.814 1.00 . B B . 128 ASP CB   1 1 
        7 15194 2 2 46 ASP CG   C -15.854 -22.800  -2.843 1.00 . B B . 128 ASP CG   1 1 
        7 15195 2 2 46 ASP H    H -17.370 -21.680  -0.962 1.00 . B B . 128 ASP H    1 1 
        7 15196 2 2 46 ASP HA   H -16.416 -24.146   0.295 1.00 . B B . 128 ASP HA   1 1 
        7 15197 2 2 46 ASP HB2  H -15.402 -24.640  -1.891 1.00 . B B . 128 ASP HB2  1 1 
        7 15198 2 2 46 ASP HB3  H -17.123 -24.304  -2.043 1.00 . B B . 128 ASP HB3  1 1 
        7 15199 2 2 46 ASP N    N -17.215 -22.317  -0.229 1.00 . B B . 128 ASP N    1 1 
        7 15200 2 2 46 ASP O    O -14.660 -21.578   0.218 1.00 . B B . 128 ASP O    1 1 
        7 15201 2 2 46 ASP OD1  O -16.711 -21.913  -3.054 1.00 . B B . 128 ASP OD1  1 1 
        7 15202 2 2 46 ASP OD2  O -14.775 -22.850  -3.467 1.00 . B B . 128 ASP OD2  1 1 
        7 15203 2 2 47 LYS C    C -11.866 -22.382  -0.691 1.00 . B B . 129 LYS C    1 1 
        7 15204 2 2 47 LYS CA   C -12.460 -23.277   0.392 1.00 . B B . 129 LYS CA   1 1 
        7 15205 2 2 47 LYS CB   C -11.588 -24.524   0.580 1.00 . B B . 129 LYS CB   1 1 
        7 15206 2 2 47 LYS CD   C  -9.265 -25.489   0.682 1.00 . B B . 129 LYS CD   1 1 
        7 15207 2 2 47 LYS CE   C  -7.777 -25.173   0.621 1.00 . B B . 129 LYS CE   1 1 
        7 15208 2 2 47 LYS CG   C -10.103 -24.222   0.735 1.00 . B B . 129 LYS CG   1 1 
        7 15209 2 2 47 LYS H    H -14.018 -24.607  -0.139 1.00 . B B . 129 LYS H    1 1 
        7 15210 2 2 47 LYS HA   H -12.494 -22.726   1.320 1.00 . B B . 129 LYS HA   1 1 
        7 15211 2 2 47 LYS HB2  H -11.918 -25.047   1.465 1.00 . B B . 129 LYS HB2  1 1 
        7 15212 2 2 47 LYS HB3  H -11.714 -25.170  -0.276 1.00 . B B . 129 LYS HB3  1 1 
        7 15213 2 2 47 LYS HD2  H  -9.462 -26.077   1.566 1.00 . B B . 129 LYS HD2  1 1 
        7 15214 2 2 47 LYS HD3  H  -9.541 -26.054  -0.196 1.00 . B B . 129 LYS HD3  1 1 
        7 15215 2 2 47 LYS HE2  H  -7.557 -24.415   1.355 1.00 . B B . 129 LYS HE2  1 1 
        7 15216 2 2 47 LYS HE3  H  -7.222 -26.069   0.855 1.00 . B B . 129 LYS HE3  1 1 
        7 15217 2 2 47 LYS HG2  H  -9.792 -23.567  -0.066 1.00 . B B . 129 LYS HG2  1 1 
        7 15218 2 2 47 LYS HG3  H  -9.943 -23.733   1.684 1.00 . B B . 129 LYS HG3  1 1 
        7 15219 2 2 47 LYS HZ1  H  -7.912 -23.835  -0.981 1.00 . B B . 129 LYS HZ1  1 1 
        7 15220 2 2 47 LYS HZ2  H  -7.524 -25.415  -1.435 1.00 . B B . 129 LYS HZ2  1 1 
        7 15221 2 2 47 LYS HZ3  H  -6.351 -24.433  -0.718 1.00 . B B . 129 LYS HZ3  1 1 
        7 15222 2 2 47 LYS N    N -13.824 -23.663   0.051 1.00 . B B . 129 LYS N    1 1 
        7 15223 2 2 47 LYS NZ   N  -7.361 -24.679  -0.719 1.00 . B B . 129 LYS NZ   1 1 
        7 15224 2 2 47 LYS O    O -11.708 -22.801  -1.840 1.00 . B B . 129 LYS O    1 1 
        7 15225 2 2 48 GLN C    C  -9.512 -20.553  -1.539 1.00 . B B . 130 GLN C    1 1 
        7 15226 2 2 48 GLN CA   C -10.968 -20.197  -1.247 1.00 . B B . 130 GLN CA   1 1 
        7 15227 2 2 48 GLN CB   C -11.063 -18.783  -0.669 1.00 . B B . 130 GLN CB   1 1 
        7 15228 2 2 48 GLN CD   C -11.296 -16.315  -1.141 1.00 . B B . 130 GLN CD   1 1 
        7 15229 2 2 48 GLN CG   C -11.032 -17.690  -1.723 1.00 . B B . 130 GLN CG   1 1 
        7 15230 2 2 48 GLN H    H -11.695 -20.886   0.612 1.00 . B B . 130 GLN H    1 1 
        7 15231 2 2 48 GLN HA   H -11.532 -20.243  -2.165 1.00 . B B . 130 GLN HA   1 1 
        7 15232 2 2 48 GLN HB2  H -11.986 -18.693  -0.119 1.00 . B B . 130 GLN HB2  1 1 
        7 15233 2 2 48 GLN HB3  H -10.234 -18.626   0.005 1.00 . B B . 130 GLN HB3  1 1 
        7 15234 2 2 48 GLN HE21 H -10.333 -15.465  -2.654 1.00 . B B . 130 GLN HE21 1 1 
        7 15235 2 2 48 GLN HE22 H -10.965 -14.382  -1.458 1.00 . B B . 130 GLN HE22 1 1 
        7 15236 2 2 48 GLN HG2  H -10.058 -17.685  -2.186 1.00 . B B . 130 GLN HG2  1 1 
        7 15237 2 2 48 GLN HG3  H -11.783 -17.901  -2.469 1.00 . B B . 130 GLN HG3  1 1 
        7 15238 2 2 48 GLN N    N -11.544 -21.155  -0.317 1.00 . B B . 130 GLN N    1 1 
        7 15239 2 2 48 GLN NE2  N -10.820 -15.286  -1.821 1.00 . B B . 130 GLN NE2  1 1 
        7 15240 2 2 48 GLN O    O  -8.791 -21.018  -0.653 1.00 . B B . 130 GLN O    1 1 
        7 15241 2 2 48 GLN OE1  O -11.929 -16.177  -0.096 1.00 . B B . 130 GLN OE1  1 1 
        7 15242 2 2 49 GLU C    C  -6.764 -19.565  -2.679 1.00 . B B . 131 GLU C    1 1 
        7 15243 2 2 49 GLU CA   C  -7.714 -20.649  -3.168 1.00 . B B . 131 GLU CA   1 1 
        7 15244 2 2 49 GLU CB   C  -7.588 -20.768  -4.687 1.00 . B B . 131 GLU CB   1 1 
        7 15245 2 2 49 GLU CD   C  -8.466 -21.697  -6.850 1.00 . B B . 131 GLU CD   1 1 
        7 15246 2 2 49 GLU CG   C  -8.635 -21.650  -5.346 1.00 . B B . 131 GLU CG   1 1 
        7 15247 2 2 49 GLU H    H  -9.703 -19.969  -3.445 1.00 . B B . 131 GLU H    1 1 
        7 15248 2 2 49 GLU HA   H  -7.440 -21.590  -2.714 1.00 . B B . 131 GLU HA   1 1 
        7 15249 2 2 49 GLU HB2  H  -7.664 -19.783  -5.116 1.00 . B B . 131 GLU HB2  1 1 
        7 15250 2 2 49 GLU HB3  H  -6.614 -21.174  -4.919 1.00 . B B . 131 GLU HB3  1 1 
        7 15251 2 2 49 GLU HG2  H  -8.545 -22.652  -4.955 1.00 . B B . 131 GLU HG2  1 1 
        7 15252 2 2 49 GLU HG3  H  -9.616 -21.259  -5.119 1.00 . B B . 131 GLU HG3  1 1 
        7 15253 2 2 49 GLU N    N  -9.085 -20.342  -2.777 1.00 . B B . 131 GLU N    1 1 
        7 15254 2 2 49 GLU O    O  -5.748 -19.854  -2.046 1.00 . B B . 131 GLU O    1 1 
        7 15255 2 2 49 GLU OE1  O  -9.083 -20.866  -7.550 1.00 . B B . 131 GLU OE1  1 1 
        7 15256 2 2 49 GLU OE2  O  -7.697 -22.552  -7.338 1.00 . B B . 131 GLU OE2  1 1 
        7 15257 2 2 50 HIS C    C  -4.972 -17.195  -3.323 1.00 . B B . 132 HIS C    1 1 
        7 15258 2 2 50 HIS CA   C  -6.315 -17.152  -2.597 1.00 . B B . 132 HIS CA   1 1 
        7 15259 2 2 50 HIS CB   C  -6.128 -17.049  -1.073 1.00 . B B . 132 HIS CB   1 1 
        7 15260 2 2 50 HIS CD2  C  -7.653 -14.968  -0.879 1.00 . B B . 132 HIS CD2  1 1 
        7 15261 2 2 50 HIS CE1  C  -8.430 -15.313   1.138 1.00 . B B . 132 HIS CE1  1 1 
        7 15262 2 2 50 HIS CG   C  -7.092 -16.107  -0.420 1.00 . B B . 132 HIS CG   1 1 
        7 15263 2 2 50 HIS H    H  -7.961 -18.166  -3.462 1.00 . B B . 132 HIS H    1 1 
        7 15264 2 2 50 HIS HA   H  -6.850 -16.276  -2.939 1.00 . B B . 132 HIS HA   1 1 
        7 15265 2 2 50 HIS HB2  H  -6.264 -18.023  -0.632 1.00 . B B . 132 HIS HB2  1 1 
        7 15266 2 2 50 HIS HB3  H  -5.130 -16.699  -0.861 1.00 . B B . 132 HIS HB3  1 1 
        7 15267 2 2 50 HIS HD1  H  -7.365 -17.032   1.461 1.00 . B B . 132 HIS HD1  1 1 
        7 15268 2 2 50 HIS HD2  H  -7.475 -14.510  -1.841 1.00 . B B . 132 HIS HD2  1 1 
        7 15269 2 2 50 HIS HE1  H  -8.976 -15.197   2.062 1.00 . B B . 132 HIS HE1  1 1 
        7 15270 2 2 50 HIS HE2  H  -9.055 -13.691   0.036 1.00 . B B . 132 HIS HE2  1 1 
        7 15271 2 2 50 HIS N    N  -7.122 -18.314  -2.968 1.00 . B B . 132 HIS N    1 1 
        7 15272 2 2 50 HIS ND1  N  -7.596 -16.295   0.852 1.00 . B B . 132 HIS ND1  1 1 
        7 15273 2 2 50 HIS NE2  N  -8.482 -14.497   0.105 1.00 . B B . 132 HIS NE2  1 1 
        7 15274 2 2 50 HIS O    O  -4.937 -17.092  -4.553 1.00 . B B . 132 HIS O    1 1 
        7 15275 2 2 51 LEU C    C  -2.130 -16.078  -3.727 1.00 . B B . 133 LEU C    1 1 
        7 15276 2 2 51 LEU CA   C  -2.531 -17.435  -3.132 1.00 . B B . 133 LEU CA   1 1 
        7 15277 2 2 51 LEU CB   C  -2.434 -18.545  -4.193 1.00 . B B . 133 LEU CB   1 1 
        7 15278 2 2 51 LEU CD1  C  -0.167 -19.475  -3.655 1.00 . B B . 133 LEU CD1  1 1 
        7 15279 2 2 51 LEU CD2  C  -1.109 -19.733  -5.957 1.00 . B B . 133 LEU CD2  1 1 
        7 15280 2 2 51 LEU CG   C  -1.030 -18.836  -4.730 1.00 . B B . 133 LEU CG   1 1 
        7 15281 2 2 51 LEU H    H  -3.988 -17.501  -1.602 1.00 . B B . 133 LEU H    1 1 
        7 15282 2 2 51 LEU HA   H  -1.852 -17.667  -2.325 1.00 . B B . 133 LEU HA   1 1 
        7 15283 2 2 51 LEU HB2  H  -2.822 -19.456  -3.759 1.00 . B B . 133 LEU HB2  1 1 
        7 15284 2 2 51 LEU HB3  H  -3.064 -18.270  -5.026 1.00 . B B . 133 LEU HB3  1 1 
        7 15285 2 2 51 LEU HD11 H  -0.629 -20.390  -3.318 1.00 . B B . 133 LEU HD11 1 1 
        7 15286 2 2 51 LEU HD12 H  -0.068 -18.796  -2.823 1.00 . B B . 133 LEU HD12 1 1 
        7 15287 2 2 51 LEU HD13 H   0.811 -19.693  -4.059 1.00 . B B . 133 LEU HD13 1 1 
        7 15288 2 2 51 LEU HD21 H  -0.109 -19.996  -6.276 1.00 . B B . 133 LEU HD21 1 1 
        7 15289 2 2 51 LEU HD22 H  -1.614 -19.208  -6.754 1.00 . B B . 133 LEU HD22 1 1 
        7 15290 2 2 51 LEU HD23 H  -1.658 -20.632  -5.713 1.00 . B B . 133 LEU HD23 1 1 
        7 15291 2 2 51 LEU HG   H  -0.564 -17.905  -5.023 1.00 . B B . 133 LEU HG   1 1 
        7 15292 2 2 51 LEU N    N  -3.881 -17.382  -2.569 1.00 . B B . 133 LEU N    1 1 
        7 15293 2 2 51 LEU O    O  -2.980 -15.252  -4.069 1.00 . B B . 133 LEU O    1 1 
        7 15294 2 2 52 ASP C    C  -0.391 -14.632  -5.912 1.00 . B B . 134 ASP C    1 1 
        7 15295 2 2 52 ASP CA   C  -0.331 -14.594  -4.390 1.00 . B B . 134 ASP CA   1 1 
        7 15296 2 2 52 ASP CB   C   1.101 -14.312  -3.918 1.00 . B B . 134 ASP CB   1 1 
        7 15297 2 2 52 ASP CG   C   2.000 -15.530  -3.981 1.00 . B B . 134 ASP CG   1 1 
        7 15298 2 2 52 ASP H    H  -0.195 -16.526  -3.535 1.00 . B B . 134 ASP H    1 1 
        7 15299 2 2 52 ASP HA   H  -0.975 -13.801  -4.043 1.00 . B B . 134 ASP HA   1 1 
        7 15300 2 2 52 ASP HB2  H   1.532 -13.541  -4.538 1.00 . B B . 134 ASP HB2  1 1 
        7 15301 2 2 52 ASP HB3  H   1.071 -13.964  -2.895 1.00 . B B . 134 ASP HB3  1 1 
        7 15302 2 2 52 ASP N    N  -0.832 -15.843  -3.832 1.00 . B B . 134 ASP N    1 1 
        7 15303 2 2 52 ASP O    O  -0.860 -15.609  -6.500 1.00 . B B . 134 ASP O    1 1 
        7 15304 2 2 52 ASP OD1  O   2.465 -15.981  -2.910 1.00 . B B . 134 ASP OD1  1 1 
        7 15305 2 2 52 ASP OD2  O   2.248 -16.041  -5.091 1.00 . B B . 134 ASP OD2  1 1 
        7 15306 2 2 53 GLY C    C   1.436 -13.644  -8.577 1.00 . B B . 135 GLY C    1 1 
        7 15307 2 2 53 GLY CA   C   0.052 -13.496  -7.990 1.00 . B B . 135 GLY CA   1 1 
        7 15308 2 2 53 GLY H    H   0.432 -12.816  -6.026 1.00 . B B . 135 GLY H    1 1 
        7 15309 2 2 53 GLY HA2  H  -0.577 -14.288  -8.370 1.00 . B B . 135 GLY HA2  1 1 
        7 15310 2 2 53 GLY HA3  H  -0.358 -12.546  -8.293 1.00 . B B . 135 GLY HA3  1 1 
        7 15311 2 2 53 GLY N    N   0.067 -13.565  -6.544 1.00 . B B . 135 GLY N    1 1 
        7 15312 2 2 53 GLY O    O   1.840 -12.860  -9.440 1.00 . B B . 135 GLY O    1 1 
        7 15313 2 2 54 ALA C    C   3.524 -15.322 -10.031 1.00 . B B . 136 ALA C    1 1 
        7 15314 2 2 54 ALA CA   C   3.519 -14.898  -8.567 1.00 . B B . 136 ALA CA   1 1 
        7 15315 2 2 54 ALA CB   C   4.187 -15.962  -7.710 1.00 . B B . 136 ALA CB   1 1 
        7 15316 2 2 54 ALA H    H   1.786 -15.216  -7.398 1.00 . B B . 136 ALA H    1 1 
        7 15317 2 2 54 ALA HA   H   4.084 -13.984  -8.467 1.00 . B B . 136 ALA HA   1 1 
        7 15318 2 2 54 ALA HB1  H   4.259 -15.610  -6.691 1.00 . B B . 136 ALA HB1  1 1 
        7 15319 2 2 54 ALA HB2  H   5.177 -16.162  -8.092 1.00 . B B . 136 ALA HB2  1 1 
        7 15320 2 2 54 ALA HB3  H   3.600 -16.868  -7.738 1.00 . B B . 136 ALA HB3  1 1 
        7 15321 2 2 54 ALA N    N   2.168 -14.639  -8.096 1.00 . B B . 136 ALA N    1 1 
        7 15322 2 2 54 ALA O    O   2.543 -15.870 -10.538 1.00 . B B . 136 ALA O    1 1 
        7 15323 2 2 55 LEU C    C   5.457 -16.783 -12.248 1.00 . B B . 137 LEU C    1 1 
        7 15324 2 2 55 LEU CA   C   4.779 -15.425 -12.106 1.00 . B B . 137 LEU CA   1 1 
        7 15325 2 2 55 LEU CB   C   5.588 -14.345 -12.826 1.00 . B B . 137 LEU CB   1 1 
        7 15326 2 2 55 LEU CD1  C   6.201 -11.912 -12.997 1.00 . B B . 137 LEU CD1  1 1 
        7 15327 2 2 55 LEU CD2  C   3.811 -12.616 -13.209 1.00 . B B . 137 LEU CD2  1 1 
        7 15328 2 2 55 LEU CG   C   5.145 -12.905 -12.538 1.00 . B B . 137 LEU CG   1 1 
        7 15329 2 2 55 LEU H    H   5.392 -14.647 -10.241 1.00 . B B . 137 LEU H    1 1 
        7 15330 2 2 55 LEU HA   H   3.792 -15.479 -12.539 1.00 . B B . 137 LEU HA   1 1 
        7 15331 2 2 55 LEU HB2  H   6.626 -14.448 -12.538 1.00 . B B . 137 LEU HB2  1 1 
        7 15332 2 2 55 LEU HB3  H   5.509 -14.514 -13.890 1.00 . B B . 137 LEU HB3  1 1 
        7 15333 2 2 55 LEU HD11 H   6.313 -11.974 -14.068 1.00 . B B . 137 LEU HD11 1 1 
        7 15334 2 2 55 LEU HD12 H   7.143 -12.145 -12.523 1.00 . B B . 137 LEU HD12 1 1 
        7 15335 2 2 55 LEU HD13 H   5.897 -10.911 -12.724 1.00 . B B . 137 LEU HD13 1 1 
        7 15336 2 2 55 LEU HD21 H   3.641 -11.549 -13.232 1.00 . B B . 137 LEU HD21 1 1 
        7 15337 2 2 55 LEU HD22 H   3.018 -13.096 -12.653 1.00 . B B . 137 LEU HD22 1 1 
        7 15338 2 2 55 LEU HD23 H   3.826 -12.998 -14.218 1.00 . B B . 137 LEU HD23 1 1 
        7 15339 2 2 55 LEU HG   H   5.017 -12.783 -11.473 1.00 . B B . 137 LEU HG   1 1 
        7 15340 2 2 55 LEU N    N   4.639 -15.079 -10.701 1.00 . B B . 137 LEU N    1 1 
        7 15341 2 2 55 LEU O    O   6.002 -17.118 -13.297 1.00 . B B . 137 LEU O    1 1 
        7 15342 2 2 56 ARG C    C   5.165 -19.884 -10.402 1.00 . B B . 138 ARG C    1 1 
        7 15343 2 2 56 ARG CA   C   6.029 -18.885 -11.170 1.00 . B B . 138 ARG CA   1 1 
        7 15344 2 2 56 ARG CB   C   7.434 -18.827 -10.562 1.00 . B B . 138 ARG CB   1 1 
        7 15345 2 2 56 ARG CD   C   8.868 -18.273  -8.571 1.00 . B B . 138 ARG CD   1 1 
        7 15346 2 2 56 ARG CG   C   7.487 -18.159  -9.196 1.00 . B B . 138 ARG CG   1 1 
        7 15347 2 2 56 ARG CZ   C   9.777 -19.561  -6.668 1.00 . B B . 138 ARG CZ   1 1 
        7 15348 2 2 56 ARG H    H   4.969 -17.237 -10.371 1.00 . B B . 138 ARG H    1 1 
        7 15349 2 2 56 ARG HA   H   6.106 -19.213 -12.196 1.00 . B B . 138 ARG HA   1 1 
        7 15350 2 2 56 ARG HB2  H   7.811 -19.832 -10.461 1.00 . B B . 138 ARG HB2  1 1 
        7 15351 2 2 56 ARG HB3  H   8.079 -18.276 -11.232 1.00 . B B . 138 ARG HB3  1 1 
        7 15352 2 2 56 ARG HD2  H   9.477 -18.915  -9.189 1.00 . B B . 138 ARG HD2  1 1 
        7 15353 2 2 56 ARG HD3  H   9.312 -17.290  -8.526 1.00 . B B . 138 ARG HD3  1 1 
        7 15354 2 2 56 ARG HE   H   7.994 -18.648  -6.695 1.00 . B B . 138 ARG HE   1 1 
        7 15355 2 2 56 ARG HG2  H   7.237 -17.115  -9.306 1.00 . B B . 138 ARG HG2  1 1 
        7 15356 2 2 56 ARG HG3  H   6.768 -18.635  -8.545 1.00 . B B . 138 ARG HG3  1 1 
        7 15357 2 2 56 ARG HH11 H  11.010 -19.459  -8.276 1.00 . B B . 138 ARG HH11 1 1 
        7 15358 2 2 56 ARG HH12 H  11.624 -20.365  -6.932 1.00 . B B . 138 ARG HH12 1 1 
        7 15359 2 2 56 ARG HH21 H   8.782 -19.860  -4.925 1.00 . B B . 138 ARG HH21 1 1 
        7 15360 2 2 56 ARG HH22 H  10.354 -20.597  -5.021 1.00 . B B . 138 ARG HH22 1 1 
        7 15361 2 2 56 ARG N    N   5.419 -17.562 -11.176 1.00 . B B . 138 ARG N    1 1 
        7 15362 2 2 56 ARG NE   N   8.807 -18.831  -7.221 1.00 . B B . 138 ARG NE   1 1 
        7 15363 2 2 56 ARG NH1  N  10.892 -19.815  -7.347 1.00 . B B . 138 ARG NH1  1 1 
        7 15364 2 2 56 ARG NH2  N   9.626 -20.042  -5.440 1.00 . B B . 138 ARG NH2  1 1 
        7 15365 2 2 56 ARG O    O   5.321 -21.094 -10.554 1.00 . B B . 138 ARG O    1 1 
        7 15366 2 2 57 TYR C    C   2.030 -19.510  -8.582 1.00 . B B . 139 TYR C    1 1 
        7 15367 2 2 57 TYR CA   C   3.368 -20.208  -8.781 1.00 . B B . 139 TYR CA   1 1 
        7 15368 2 2 57 TYR CB   C   3.992 -20.521  -7.418 1.00 . B B . 139 TYR CB   1 1 
        7 15369 2 2 57 TYR CD1  C   6.387 -21.325  -7.329 1.00 . B B . 139 TYR CD1  1 1 
        7 15370 2 2 57 TYR CD2  C   4.667 -22.950  -7.620 1.00 . B B . 139 TYR CD2  1 1 
        7 15371 2 2 57 TYR CE1  C   7.341 -22.322  -7.365 1.00 . B B . 139 TYR CE1  1 1 
        7 15372 2 2 57 TYR CE2  C   5.618 -23.954  -7.656 1.00 . B B . 139 TYR CE2  1 1 
        7 15373 2 2 57 TYR CG   C   5.034 -21.619  -7.454 1.00 . B B . 139 TYR CG   1 1 
        7 15374 2 2 57 TYR CZ   C   6.952 -23.634  -7.530 1.00 . B B . 139 TYR CZ   1 1 
        7 15375 2 2 57 TYR H    H   4.164 -18.399  -9.520 1.00 . B B . 139 TYR H    1 1 
        7 15376 2 2 57 TYR HA   H   3.205 -21.131  -9.318 1.00 . B B . 139 TYR HA   1 1 
        7 15377 2 2 57 TYR HB2  H   4.465 -19.630  -7.036 1.00 . B B . 139 TYR HB2  1 1 
        7 15378 2 2 57 TYR HB3  H   3.211 -20.827  -6.737 1.00 . B B . 139 TYR HB3  1 1 
        7 15379 2 2 57 TYR HD1  H   6.690 -20.298  -7.200 1.00 . B B . 139 TYR HD1  1 1 
        7 15380 2 2 57 TYR HD2  H   3.621 -23.199  -7.720 1.00 . B B . 139 TYR HD2  1 1 
        7 15381 2 2 57 TYR HE1  H   8.388 -22.072  -7.267 1.00 . B B . 139 TYR HE1  1 1 
        7 15382 2 2 57 TYR HE2  H   5.315 -24.982  -7.786 1.00 . B B . 139 TYR HE2  1 1 
        7 15383 2 2 57 TYR HH   H   8.393 -24.635  -6.738 1.00 . B B . 139 TYR HH   1 1 
        7 15384 2 2 57 TYR N    N   4.256 -19.370  -9.580 1.00 . B B . 139 TYR N    1 1 
        7 15385 2 2 57 TYR O    O   1.914 -18.314  -8.850 1.00 . B B . 139 TYR O    1 1 
        7 15386 2 2 57 TYR OH   O   7.903 -24.629  -7.570 1.00 . B B . 139 TYR OH   1 1 
        8 15387 1 1  6 GLU C    C  15.144  13.785  -2.755 1.00 . A A .  -2 GLU C    1 1 
        8 15388 1 1  6 GLU CA   C  14.921  15.291  -2.831 1.00 . A A .  -2 GLU CA   1 1 
        8 15389 1 1  6 GLU CB   C  14.670  15.858  -1.430 1.00 . A A .  -2 GLU CB   1 1 
        8 15390 1 1  6 GLU CD   C  13.959  17.888  -0.085 1.00 . A A .  -2 GLU CD   1 1 
        8 15391 1 1  6 GLU CG   C  14.477  17.368  -1.412 1.00 . A A .  -2 GLU CG   1 1 
        8 15392 1 1  6 GLU H    H  13.240  14.847  -4.031 1.00 . A A .  -2 GLU H    1 1 
        8 15393 1 1  6 GLU HA   H  15.801  15.756  -3.248 1.00 . A A .  -2 GLU HA   1 1 
        8 15394 1 1  6 GLU HB2  H  13.784  15.396  -1.019 1.00 . A A .  -2 GLU HB2  1 1 
        8 15395 1 1  6 GLU HB3  H  15.516  15.618  -0.802 1.00 . A A .  -2 GLU HB3  1 1 
        8 15396 1 1  6 GLU HG2  H  15.427  17.840  -1.616 1.00 . A A .  -2 GLU HG2  1 1 
        8 15397 1 1  6 GLU HG3  H  13.772  17.635  -2.185 1.00 . A A .  -2 GLU HG3  1 1 
        8 15398 1 1  6 GLU N    N  13.798  15.591  -3.706 1.00 . A A .  -2 GLU N    1 1 
        8 15399 1 1  6 GLU O    O  14.187  13.014  -2.704 1.00 . A A .  -2 GLU O    1 1 
        8 15400 1 1  6 GLU OE1  O  14.754  18.475   0.682 1.00 . A A .  -2 GLU OE1  1 1 
        8 15401 1 1  6 GLU OE2  O  12.748  17.735   0.189 1.00 . A A .  -2 GLU OE2  1 1 
        8 15402 1 1  7 GLU C    C  17.033  11.554  -1.247 1.00 . A A .  -1 GLU C    1 1 
        8 15403 1 1  7 GLU CA   C  16.753  11.962  -2.688 1.00 . A A .  -1 GLU CA   1 1 
        8 15404 1 1  7 GLU CB   C  17.964  11.665  -3.571 1.00 . A A .  -1 GLU CB   1 1 
        8 15405 1 1  7 GLU CD   C  17.446   9.930  -5.336 1.00 . A A .  -1 GLU CD   1 1 
        8 15406 1 1  7 GLU CG   C  17.605  11.405  -5.026 1.00 . A A .  -1 GLU CG   1 1 
        8 15407 1 1  7 GLU H    H  17.122  14.044  -2.809 1.00 . A A .  -1 GLU H    1 1 
        8 15408 1 1  7 GLU HA   H  15.906  11.397  -3.052 1.00 . A A .  -1 GLU HA   1 1 
        8 15409 1 1  7 GLU HB2  H  18.639  12.508  -3.533 1.00 . A A .  -1 GLU HB2  1 1 
        8 15410 1 1  7 GLU HB3  H  18.472  10.793  -3.188 1.00 . A A .  -1 GLU HB3  1 1 
        8 15411 1 1  7 GLU HG2  H  16.674  11.905  -5.247 1.00 . A A .  -1 GLU HG2  1 1 
        8 15412 1 1  7 GLU HG3  H  18.386  11.808  -5.654 1.00 . A A .  -1 GLU HG3  1 1 
        8 15413 1 1  7 GLU N    N  16.405  13.377  -2.759 1.00 . A A .  -1 GLU N    1 1 
        8 15414 1 1  7 GLU O    O  17.468  10.436  -0.973 1.00 . A A .  -1 GLU O    1 1 
        8 15415 1 1  7 GLU OE1  O  16.365   9.366  -5.063 1.00 . A A .  -1 GLU OE1  1 1 
        8 15416 1 1  7 GLU OE2  O  18.404   9.329  -5.869 1.00 . A A .  -1 GLU OE2  1 1 
        8 15417 1 1  8 CYS C    C  15.706  12.546   1.849 1.00 . A A . 166 CYS C    1 1 
        8 15418 1 1  8 CYS CA   C  16.984  12.233   1.083 1.00 . A A . 166 CYS CA   1 1 
        8 15419 1 1  8 CYS CB   C  18.143  13.088   1.608 1.00 . A A . 166 CYS CB   1 1 
        8 15420 1 1  8 CYS H    H  16.417  13.339  -0.617 1.00 . A A . 166 CYS H    1 1 
        8 15421 1 1  8 CYS HA   H  17.226  11.189   1.212 1.00 . A A . 166 CYS HA   1 1 
        8 15422 1 1  8 CYS HB2  H  18.276  12.893   2.661 1.00 . A A . 166 CYS HB2  1 1 
        8 15423 1 1  8 CYS HB3  H  19.046  12.819   1.081 1.00 . A A . 166 CYS HB3  1 1 
        8 15424 1 1  8 CYS N    N  16.775  12.473  -0.332 1.00 . A A . 166 CYS N    1 1 
        8 15425 1 1  8 CYS O    O  14.854  13.293   1.365 1.00 . A A . 166 CYS O    1 1 
        8 15426 1 1  8 CYS SG   S  17.900  14.886   1.407 1.00 . A A . 166 CYS SG   1 1 
        8 15427 1 1  9 MET C    C  14.698  13.124   5.008 1.00 . A A . 167 MET C    1 1 
        8 15428 1 1  9 MET CA   C  14.376  12.205   3.836 1.00 . A A . 167 MET CA   1 1 
        8 15429 1 1  9 MET CB   C  13.791  10.882   4.344 1.00 . A A . 167 MET CB   1 1 
        8 15430 1 1  9 MET CE   C  14.255   7.672   4.697 1.00 . A A . 167 MET CE   1 1 
        8 15431 1 1  9 MET CG   C  14.528  10.292   5.540 1.00 . A A . 167 MET CG   1 1 
        8 15432 1 1  9 MET H    H  16.265  11.369   3.365 1.00 . A A . 167 MET H    1 1 
        8 15433 1 1  9 MET HA   H  13.646  12.691   3.208 1.00 . A A . 167 MET HA   1 1 
        8 15434 1 1  9 MET HB2  H  12.762  11.047   4.631 1.00 . A A . 167 MET HB2  1 1 
        8 15435 1 1  9 MET HB3  H  13.818  10.161   3.541 1.00 . A A . 167 MET HB3  1 1 
        8 15436 1 1  9 MET HE1  H  14.015   6.647   4.934 1.00 . A A . 167 MET HE1  1 1 
        8 15437 1 1  9 MET HE2  H  15.313   7.757   4.496 1.00 . A A . 167 MET HE2  1 1 
        8 15438 1 1  9 MET HE3  H  13.697   7.979   3.825 1.00 . A A . 167 MET HE3  1 1 
        8 15439 1 1  9 MET HG2  H  15.560  10.133   5.266 1.00 . A A . 167 MET HG2  1 1 
        8 15440 1 1  9 MET HG3  H  14.477  10.994   6.359 1.00 . A A . 167 MET HG3  1 1 
        8 15441 1 1  9 MET N    N  15.561  11.968   3.029 1.00 . A A . 167 MET N    1 1 
        8 15442 1 1  9 MET O    O  15.814  13.116   5.529 1.00 . A A . 167 MET O    1 1 
        8 15443 1 1  9 MET SD   S  13.823   8.723   6.078 1.00 . A A . 167 MET SD   1 1 
        8 15444 1 1 10 HIS C    C  13.326  14.230   7.793 1.00 . A A . 168 HIS C    1 1 
        8 15445 1 1 10 HIS CA   C  13.901  14.845   6.524 1.00 . A A . 168 HIS CA   1 1 
        8 15446 1 1 10 HIS CB   C  13.223  16.191   6.243 1.00 . A A . 168 HIS CB   1 1 
        8 15447 1 1 10 HIS CD2  C  13.826  16.865   3.826 1.00 . A A . 168 HIS CD2  1 1 
        8 15448 1 1 10 HIS CE1  C  15.110  18.555   4.317 1.00 . A A . 168 HIS CE1  1 1 
        8 15449 1 1 10 HIS CG   C  13.891  16.999   5.173 1.00 . A A . 168 HIS CG   1 1 
        8 15450 1 1 10 HIS H    H  12.867  13.912   4.926 1.00 . A A . 168 HIS H    1 1 
        8 15451 1 1 10 HIS HA   H  14.961  15.003   6.660 1.00 . A A . 168 HIS HA   1 1 
        8 15452 1 1 10 HIS HB2  H  12.204  16.014   5.936 1.00 . A A . 168 HIS HB2  1 1 
        8 15453 1 1 10 HIS HB3  H  13.222  16.779   7.151 1.00 . A A . 168 HIS HB3  1 1 
        8 15454 1 1 10 HIS HD2  H  13.267  16.123   3.275 1.00 . A A . 168 HIS HD2  1 1 
        8 15455 1 1 10 HIS HE1  H  15.764  19.408   4.210 1.00 . A A . 168 HIS HE1  1 1 
        8 15456 1 1 10 HIS HE2  H  14.750  18.034   2.329 1.00 . A A . 168 HIS HE2  1 1 
        8 15457 1 1 10 HIS N    N  13.724  13.929   5.403 1.00 . A A . 168 HIS N    1 1 
        8 15458 1 1 10 HIS ND1  N  14.703  18.067   5.479 1.00 . A A . 168 HIS ND1  1 1 
        8 15459 1 1 10 HIS NE2  N  14.602  17.860   3.295 1.00 . A A . 168 HIS NE2  1 1 
        8 15460 1 1 10 HIS O    O  13.811  14.482   8.897 1.00 . A A . 168 HIS O    1 1 
        8 15461 1 1 11 GLY C    C  11.357  11.316   8.491 1.00 . A A . 169 GLY C    1 1 
        8 15462 1 1 11 GLY CA   C  11.657  12.777   8.756 1.00 . A A . 169 GLY CA   1 1 
        8 15463 1 1 11 GLY H    H  11.943  13.267   6.723 1.00 . A A . 169 GLY H    1 1 
        8 15464 1 1 11 GLY HA2  H  12.312  12.850   9.611 1.00 . A A . 169 GLY HA2  1 1 
        8 15465 1 1 11 GLY HA3  H  10.732  13.288   8.978 1.00 . A A . 169 GLY HA3  1 1 
        8 15466 1 1 11 GLY N    N  12.288  13.423   7.625 1.00 . A A . 169 GLY N    1 1 
        8 15467 1 1 11 GLY O    O  12.154  10.443   8.829 1.00 . A A . 169 GLY O    1 1 
        8 15468 1 1 12 SER C    C   9.605   9.476   6.077 1.00 . A A . 170 SER C    1 1 
        8 15469 1 1 12 SER CA   C   9.818   9.674   7.575 1.00 . A A . 170 SER CA   1 1 
        8 15470 1 1 12 SER CB   C   8.537   9.329   8.337 1.00 . A A . 170 SER CB   1 1 
        8 15471 1 1 12 SER H    H   9.618  11.781   7.617 1.00 . A A . 170 SER H    1 1 
        8 15472 1 1 12 SER HA   H  10.611   9.019   7.907 1.00 . A A . 170 SER HA   1 1 
        8 15473 1 1 12 SER HB2  H   7.682   9.680   7.778 1.00 . A A . 170 SER HB2  1 1 
        8 15474 1 1 12 SER HB3  H   8.470   8.259   8.465 1.00 . A A . 170 SER HB3  1 1 
        8 15475 1 1 12 SER HG   H   8.363  10.890   9.513 1.00 . A A . 170 SER HG   1 1 
        8 15476 1 1 12 SER N    N  10.216  11.045   7.872 1.00 . A A . 170 SER N    1 1 
        8 15477 1 1 12 SER O    O   8.912   8.549   5.656 1.00 . A A . 170 SER O    1 1 
        8 15478 1 1 12 SER OG   O   8.527   9.943   9.617 1.00 . A A . 170 SER OG   1 1 
        8 15479 1 1 13 GLY C    C   8.660  10.425   3.360 1.00 . A A . 171 GLY C    1 1 
        8 15480 1 1 13 GLY CA   C  10.091  10.245   3.829 1.00 . A A . 171 GLY CA   1 1 
        8 15481 1 1 13 GLY H    H  10.832  11.003   5.659 1.00 . A A . 171 GLY H    1 1 
        8 15482 1 1 13 GLY HA2  H  10.703  11.007   3.373 1.00 . A A . 171 GLY HA2  1 1 
        8 15483 1 1 13 GLY HA3  H  10.444   9.277   3.506 1.00 . A A . 171 GLY HA3  1 1 
        8 15484 1 1 13 GLY N    N  10.230  10.334   5.274 1.00 . A A . 171 GLY N    1 1 
        8 15485 1 1 13 GLY O    O   8.237   9.794   2.391 1.00 . A A . 171 GLY O    1 1 
        8 15486 1 1 14 GLU C    C   6.415  12.238   2.334 1.00 . A A . 172 GLU C    1 1 
        8 15487 1 1 14 GLU CA   C   6.527  11.553   3.694 1.00 . A A . 172 GLU CA   1 1 
        8 15488 1 1 14 GLU CB   C   5.873  12.414   4.782 1.00 . A A . 172 GLU CB   1 1 
        8 15489 1 1 14 GLU CD   C   3.563  11.489   4.318 1.00 . A A . 172 GLU CD   1 1 
        8 15490 1 1 14 GLU CG   C   4.407  12.730   4.528 1.00 . A A . 172 GLU CG   1 1 
        8 15491 1 1 14 GLU H    H   8.323  11.775   4.793 1.00 . A A . 172 GLU H    1 1 
        8 15492 1 1 14 GLU HA   H   6.017  10.602   3.648 1.00 . A A . 172 GLU HA   1 1 
        8 15493 1 1 14 GLU HB2  H   5.946  11.895   5.725 1.00 . A A . 172 GLU HB2  1 1 
        8 15494 1 1 14 GLU HB3  H   6.412  13.347   4.854 1.00 . A A . 172 GLU HB3  1 1 
        8 15495 1 1 14 GLU HG2  H   4.016  13.270   5.379 1.00 . A A . 172 GLU HG2  1 1 
        8 15496 1 1 14 GLU HG3  H   4.334  13.350   3.646 1.00 . A A . 172 GLU HG3  1 1 
        8 15497 1 1 14 GLU N    N   7.922  11.296   4.038 1.00 . A A . 172 GLU N    1 1 
        8 15498 1 1 14 GLU O    O   5.650  11.813   1.471 1.00 . A A . 172 GLU O    1 1 
        8 15499 1 1 14 GLU OE1  O   3.472  10.659   5.245 1.00 . A A . 172 GLU OE1  1 1 
        8 15500 1 1 14 GLU OE2  O   2.975  11.346   3.224 1.00 . A A . 172 GLU OE2  1 1 
        8 15501 1 1 15 ASN C    C   8.337  13.631  -0.012 1.00 . A A . 173 ASN C    1 1 
        8 15502 1 1 15 ASN CA   C   7.179  14.036   0.888 1.00 . A A . 173 ASN CA   1 1 
        8 15503 1 1 15 ASN CB   C   7.246  15.540   1.164 1.00 . A A . 173 ASN CB   1 1 
        8 15504 1 1 15 ASN CG   C   6.019  16.058   1.886 1.00 . A A . 173 ASN CG   1 1 
        8 15505 1 1 15 ASN H    H   7.811  13.565   2.854 1.00 . A A . 173 ASN H    1 1 
        8 15506 1 1 15 ASN HA   H   6.251  13.813   0.385 1.00 . A A . 173 ASN HA   1 1 
        8 15507 1 1 15 ASN HB2  H   8.112  15.750   1.773 1.00 . A A . 173 ASN HB2  1 1 
        8 15508 1 1 15 ASN HB3  H   7.336  16.067   0.226 1.00 . A A . 173 ASN HB3  1 1 
        8 15509 1 1 15 ASN HD21 H   4.839  15.359   0.451 1.00 . A A . 173 ASN HD21 1 1 
        8 15510 1 1 15 ASN HD22 H   4.038  16.158   1.760 1.00 . A A . 173 ASN HD22 1 1 
        8 15511 1 1 15 ASN N    N   7.203  13.286   2.141 1.00 . A A . 173 ASN N    1 1 
        8 15512 1 1 15 ASN ND2  N   4.850  15.837   1.308 1.00 . A A . 173 ASN ND2  1 1 
        8 15513 1 1 15 ASN O    O   8.643  14.312  -0.989 1.00 . A A . 173 ASN O    1 1 
        8 15514 1 1 15 ASN OD1  O   6.121  16.657   2.956 1.00 . A A . 173 ASN OD1  1 1 
        8 15515 1 1 16 TYR C    C   9.678  11.551  -1.849 1.00 . A A . 174 TYR C    1 1 
        8 15516 1 1 16 TYR CA   C  10.101  12.022  -0.457 1.00 . A A . 174 TYR CA   1 1 
        8 15517 1 1 16 TYR CB   C  10.801  10.882   0.299 1.00 . A A . 174 TYR CB   1 1 
        8 15518 1 1 16 TYR CD1  C  13.017  10.530  -0.868 1.00 . A A . 174 TYR CD1  1 1 
        8 15519 1 1 16 TYR CD2  C  11.359   8.829  -1.066 1.00 . A A . 174 TYR CD2  1 1 
        8 15520 1 1 16 TYR CE1  C  13.871   9.792  -1.664 1.00 . A A . 174 TYR CE1  1 1 
        8 15521 1 1 16 TYR CE2  C  12.209   8.085  -1.859 1.00 . A A . 174 TYR CE2  1 1 
        8 15522 1 1 16 TYR CG   C  11.746  10.064  -0.557 1.00 . A A . 174 TYR CG   1 1 
        8 15523 1 1 16 TYR CZ   C  13.462   8.571  -2.157 1.00 . A A . 174 TYR CZ   1 1 
        8 15524 1 1 16 TYR H    H   8.648  11.991   1.078 1.00 . A A . 174 TYR H    1 1 
        8 15525 1 1 16 TYR HA   H  10.796  12.841  -0.569 1.00 . A A . 174 TYR HA   1 1 
        8 15526 1 1 16 TYR HB2  H  11.374  11.300   1.113 1.00 . A A . 174 TYR HB2  1 1 
        8 15527 1 1 16 TYR HB3  H  10.053  10.214   0.700 1.00 . A A . 174 TYR HB3  1 1 
        8 15528 1 1 16 TYR HD1  H  13.334  11.487  -0.481 1.00 . A A . 174 TYR HD1  1 1 
        8 15529 1 1 16 TYR HD2  H  10.375   8.451  -0.831 1.00 . A A . 174 TYR HD2  1 1 
        8 15530 1 1 16 TYR HE1  H  14.856  10.170  -1.892 1.00 . A A . 174 TYR HE1  1 1 
        8 15531 1 1 16 TYR HE2  H  11.888   7.129  -2.244 1.00 . A A . 174 TYR HE2  1 1 
        8 15532 1 1 16 TYR HH   H  15.197   8.205  -2.911 1.00 . A A . 174 TYR HH   1 1 
        8 15533 1 1 16 TYR N    N   8.966  12.511   0.311 1.00 . A A . 174 TYR N    1 1 
        8 15534 1 1 16 TYR O    O   8.873  10.631  -1.990 1.00 . A A . 174 TYR O    1 1 
        8 15535 1 1 16 TYR OH   O  14.305   7.838  -2.960 1.00 . A A . 174 TYR OH   1 1 
        8 15536 1 1 17 ASP C    C  11.250  11.564  -4.969 1.00 . A A . 175 ASP C    1 1 
        8 15537 1 1 17 ASP CA   C   9.935  11.833  -4.250 1.00 . A A . 175 ASP CA   1 1 
        8 15538 1 1 17 ASP CB   C   9.130  12.926  -4.969 1.00 . A A . 175 ASP CB   1 1 
        8 15539 1 1 17 ASP CG   C   8.712  12.520  -6.374 1.00 . A A . 175 ASP CG   1 1 
        8 15540 1 1 17 ASP H    H  10.824  12.952  -2.692 1.00 . A A . 175 ASP H    1 1 
        8 15541 1 1 17 ASP HA   H   9.357  10.919  -4.237 1.00 . A A . 175 ASP HA   1 1 
        8 15542 1 1 17 ASP HB2  H   8.238  13.140  -4.399 1.00 . A A . 175 ASP HB2  1 1 
        8 15543 1 1 17 ASP HB3  H   9.730  13.821  -5.036 1.00 . A A . 175 ASP HB3  1 1 
        8 15544 1 1 17 ASP N    N  10.218  12.198  -2.871 1.00 . A A . 175 ASP N    1 1 
        8 15545 1 1 17 ASP O    O  11.621  12.249  -5.923 1.00 . A A . 175 ASP O    1 1 
        8 15546 1 1 17 ASP OD1  O   7.807  11.665  -6.518 1.00 . A A . 175 ASP OD1  1 1 
        8 15547 1 1 17 ASP OD2  O   9.286  13.052  -7.350 1.00 . A A . 175 ASP OD2  1 1 
        8 15548 1 1 18 GLY C    C  13.106   9.129  -6.110 1.00 . A A . 176 GLY C    1 1 
        8 15549 1 1 18 GLY CA   C  13.242  10.212  -5.063 1.00 . A A . 176 GLY CA   1 1 
        8 15550 1 1 18 GLY H    H  11.631  10.072  -3.704 1.00 . A A . 176 GLY H    1 1 
        8 15551 1 1 18 GLY HA2  H  13.673  11.089  -5.521 1.00 . A A . 176 GLY HA2  1 1 
        8 15552 1 1 18 GLY HA3  H  13.901   9.864  -4.281 1.00 . A A . 176 GLY HA3  1 1 
        8 15553 1 1 18 GLY N    N  11.969  10.569  -4.476 1.00 . A A . 176 GLY N    1 1 
        8 15554 1 1 18 GLY O    O  11.994   8.804  -6.538 1.00 . A A . 176 GLY O    1 1 
        8 15555 1 1 19 LYS C    C  14.734   6.178  -6.984 1.00 . A A . 177 LYS C    1 1 
        8 15556 1 1 19 LYS CA   C  14.230   7.514  -7.526 1.00 . A A . 177 LYS CA   1 1 
        8 15557 1 1 19 LYS CB   C  15.078   7.954  -8.723 1.00 . A A . 177 LYS CB   1 1 
        8 15558 1 1 19 LYS CD   C  15.373   9.561 -10.637 1.00 . A A . 177 LYS CD   1 1 
        8 15559 1 1 19 LYS CE   C  14.900  10.862 -11.269 1.00 . A A . 177 LYS CE   1 1 
        8 15560 1 1 19 LYS CG   C  14.557   9.211  -9.403 1.00 . A A . 177 LYS CG   1 1 
        8 15561 1 1 19 LYS H    H  15.087   8.824  -6.089 1.00 . A A . 177 LYS H    1 1 
        8 15562 1 1 19 LYS HA   H  13.210   7.382  -7.857 1.00 . A A . 177 LYS HA   1 1 
        8 15563 1 1 19 LYS HB2  H  16.086   8.142  -8.387 1.00 . A A . 177 LYS HB2  1 1 
        8 15564 1 1 19 LYS HB3  H  15.092   7.157  -9.452 1.00 . A A . 177 LYS HB3  1 1 
        8 15565 1 1 19 LYS HD2  H  16.409   9.666 -10.354 1.00 . A A . 177 LYS HD2  1 1 
        8 15566 1 1 19 LYS HD3  H  15.274   8.764 -11.358 1.00 . A A . 177 LYS HD3  1 1 
        8 15567 1 1 19 LYS HE2  H  13.827  10.827 -11.374 1.00 . A A . 177 LYS HE2  1 1 
        8 15568 1 1 19 LYS HE3  H  15.170  11.680 -10.616 1.00 . A A . 177 LYS HE3  1 1 
        8 15569 1 1 19 LYS HG2  H  13.531   9.052  -9.697 1.00 . A A . 177 LYS HG2  1 1 
        8 15570 1 1 19 LYS HG3  H  14.609  10.033  -8.702 1.00 . A A . 177 LYS HG3  1 1 
        8 15571 1 1 19 LYS HZ1  H  15.026  11.872 -13.091 1.00 . A A . 177 LYS HZ1  1 1 
        8 15572 1 1 19 LYS HZ2  H  15.424  10.231 -13.190 1.00 . A A . 177 LYS HZ2  1 1 
        8 15573 1 1 19 LYS HZ3  H  16.518  11.325 -12.509 1.00 . A A . 177 LYS HZ3  1 1 
        8 15574 1 1 19 LYS N    N  14.230   8.549  -6.504 1.00 . A A . 177 LYS N    1 1 
        8 15575 1 1 19 LYS NZ   N  15.509  11.089 -12.607 1.00 . A A . 177 LYS NZ   1 1 
        8 15576 1 1 19 LYS O    O  15.046   5.270  -7.754 1.00 . A A . 177 LYS O    1 1 
        8 15577 1 1 20 ILE C    C  14.218   3.727  -5.244 1.00 . A A . 178 ILE C    1 1 
        8 15578 1 1 20 ILE CA   C  15.268   4.818  -5.039 1.00 . A A . 178 ILE CA   1 1 
        8 15579 1 1 20 ILE CB   C  15.542   5.004  -3.525 1.00 . A A . 178 ILE CB   1 1 
        8 15580 1 1 20 ILE CD1  C  18.099   5.147  -3.599 1.00 . A A . 178 ILE CD1  1 1 
        8 15581 1 1 20 ILE CG1  C  16.796   5.865  -3.306 1.00 . A A . 178 ILE CG1  1 1 
        8 15582 1 1 20 ILE CG2  C  15.689   3.656  -2.822 1.00 . A A . 178 ILE CG2  1 1 
        8 15583 1 1 20 ILE H    H  14.571   6.821  -5.094 1.00 . A A . 178 ILE H    1 1 
        8 15584 1 1 20 ILE HA   H  16.188   4.514  -5.519 1.00 . A A . 178 ILE HA   1 1 
        8 15585 1 1 20 ILE HB   H  14.692   5.512  -3.092 1.00 . A A . 178 ILE HB   1 1 
        8 15586 1 1 20 ILE HD11 H  18.207   4.311  -2.924 1.00 . A A . 178 ILE HD11 1 1 
        8 15587 1 1 20 ILE HD12 H  18.924   5.830  -3.461 1.00 . A A . 178 ILE HD12 1 1 
        8 15588 1 1 20 ILE HD13 H  18.092   4.790  -4.617 1.00 . A A . 178 ILE HD13 1 1 
        8 15589 1 1 20 ILE HG12 H  16.745   6.729  -3.951 1.00 . A A . 178 ILE HG12 1 1 
        8 15590 1 1 20 ILE HG13 H  16.822   6.194  -2.277 1.00 . A A . 178 ILE HG13 1 1 
        8 15591 1 1 20 ILE HG21 H  16.543   3.132  -3.224 1.00 . A A . 178 ILE HG21 1 1 
        8 15592 1 1 20 ILE HG22 H  14.797   3.070  -2.982 1.00 . A A . 178 ILE HG22 1 1 
        8 15593 1 1 20 ILE HG23 H  15.830   3.815  -1.762 1.00 . A A . 178 ILE HG23 1 1 
        8 15594 1 1 20 ILE N    N  14.819   6.059  -5.663 1.00 . A A . 178 ILE N    1 1 
        8 15595 1 1 20 ILE O    O  13.038   3.927  -4.942 1.00 . A A . 178 ILE O    1 1 
        8 15596 1 1 21 SER C    C  14.324   0.168  -5.507 1.00 . A A . 179 SER C    1 1 
        8 15597 1 1 21 SER CA   C  13.739   1.478  -6.027 1.00 . A A . 179 SER CA   1 1 
        8 15598 1 1 21 SER CB   C  13.455   1.371  -7.526 1.00 . A A . 179 SER CB   1 1 
        8 15599 1 1 21 SER H    H  15.593   2.498  -6.018 1.00 . A A . 179 SER H    1 1 
        8 15600 1 1 21 SER HA   H  12.815   1.680  -5.508 1.00 . A A . 179 SER HA   1 1 
        8 15601 1 1 21 SER HB2  H  12.812   0.523  -7.705 1.00 . A A . 179 SER HB2  1 1 
        8 15602 1 1 21 SER HB3  H  12.964   2.272  -7.863 1.00 . A A . 179 SER HB3  1 1 
        8 15603 1 1 21 SER HG   H  14.729   0.263  -8.535 1.00 . A A . 179 SER HG   1 1 
        8 15604 1 1 21 SER N    N  14.646   2.590  -5.777 1.00 . A A . 179 SER N    1 1 
        8 15605 1 1 21 SER O    O  14.109  -0.897  -6.089 1.00 . A A . 179 SER O    1 1 
        8 15606 1 1 21 SER OG   O  14.653   1.199  -8.269 1.00 . A A . 179 SER OG   1 1 
        8 15607 1 1 22 LYS C    C  15.423  -0.975  -2.316 1.00 . A A . 180 LYS C    1 1 
        8 15608 1 1 22 LYS CA   C  15.668  -0.931  -3.821 1.00 . A A . 180 LYS CA   1 1 
        8 15609 1 1 22 LYS CB   C  17.171  -0.963  -4.113 1.00 . A A . 180 LYS CB   1 1 
        8 15610 1 1 22 LYS CD   C  19.405   0.111  -3.736 1.00 . A A . 180 LYS CD   1 1 
        8 15611 1 1 22 LYS CE   C  20.117   1.195  -2.947 1.00 . A A . 180 LYS CE   1 1 
        8 15612 1 1 22 LYS CG   C  17.902   0.301  -3.697 1.00 . A A . 180 LYS CG   1 1 
        8 15613 1 1 22 LYS H    H  15.166   1.114  -3.966 1.00 . A A . 180 LYS H    1 1 
        8 15614 1 1 22 LYS HA   H  15.206  -1.799  -4.270 1.00 . A A . 180 LYS HA   1 1 
        8 15615 1 1 22 LYS HB2  H  17.610  -1.796  -3.584 1.00 . A A . 180 LYS HB2  1 1 
        8 15616 1 1 22 LYS HB3  H  17.317  -1.105  -5.173 1.00 . A A . 180 LYS HB3  1 1 
        8 15617 1 1 22 LYS HD2  H  19.650  -0.851  -3.312 1.00 . A A . 180 LYS HD2  1 1 
        8 15618 1 1 22 LYS HD3  H  19.738   0.148  -4.764 1.00 . A A . 180 LYS HD3  1 1 
        8 15619 1 1 22 LYS HE2  H  20.121   2.104  -3.529 1.00 . A A . 180 LYS HE2  1 1 
        8 15620 1 1 22 LYS HE3  H  19.577   1.361  -2.027 1.00 . A A . 180 LYS HE3  1 1 
        8 15621 1 1 22 LYS HG2  H  17.632   1.100  -4.372 1.00 . A A . 180 LYS HG2  1 1 
        8 15622 1 1 22 LYS HG3  H  17.607   0.561  -2.690 1.00 . A A . 180 LYS HG3  1 1 
        8 15623 1 1 22 LYS HZ1  H  21.535  -0.047  -2.055 1.00 . A A . 180 LYS HZ1  1 1 
        8 15624 1 1 22 LYS HZ2  H  21.974   1.584  -2.087 1.00 . A A . 180 LYS HZ2  1 1 
        8 15625 1 1 22 LYS HZ3  H  22.055   0.660  -3.502 1.00 . A A . 180 LYS HZ3  1 1 
        8 15626 1 1 22 LYS N    N  15.055   0.248  -4.407 1.00 . A A . 180 LYS N    1 1 
        8 15627 1 1 22 LYS NZ   N  21.517   0.822  -2.627 1.00 . A A . 180 LYS NZ   1 1 
        8 15628 1 1 22 LYS O    O  15.561   0.035  -1.621 1.00 . A A . 180 LYS O    1 1 
        8 15629 1 1 23 THR C    C  16.059  -2.266   0.409 1.00 . A A . 181 THR C    1 1 
        8 15630 1 1 23 THR CA   C  14.778  -2.355  -0.418 1.00 . A A . 181 THR CA   1 1 
        8 15631 1 1 23 THR CB   C  14.130  -3.732  -0.185 1.00 . A A . 181 THR CB   1 1 
        8 15632 1 1 23 THR CG2  C  12.780  -3.825  -0.879 1.00 . A A . 181 THR CG2  1 1 
        8 15633 1 1 23 THR H    H  14.938  -2.903  -2.451 1.00 . A A . 181 THR H    1 1 
        8 15634 1 1 23 THR HA   H  14.089  -1.591  -0.088 1.00 . A A . 181 THR HA   1 1 
        8 15635 1 1 23 THR HB   H  13.984  -3.870   0.877 1.00 . A A . 181 THR HB   1 1 
        8 15636 1 1 23 THR HG1  H  14.978  -5.517  -0.059 1.00 . A A . 181 THR HG1  1 1 
        8 15637 1 1 23 THR HG21 H  12.412  -4.838  -0.817 1.00 . A A . 181 THR HG21 1 1 
        8 15638 1 1 23 THR HG22 H  12.887  -3.543  -1.916 1.00 . A A . 181 THR HG22 1 1 
        8 15639 1 1 23 THR HG23 H  12.081  -3.158  -0.395 1.00 . A A . 181 THR HG23 1 1 
        8 15640 1 1 23 THR N    N  15.050  -2.149  -1.831 1.00 . A A . 181 THR N    1 1 
        8 15641 1 1 23 THR O    O  17.164  -2.180  -0.138 1.00 . A A . 181 THR O    1 1 
        8 15642 1 1 23 THR OG1  O  14.995  -4.769  -0.676 1.00 . A A . 181 THR OG1  1 1 
        8 15643 1 1 24 MET C    C  17.894  -3.514   2.493 1.00 . A A . 182 MET C    1 1 
        8 15644 1 1 24 MET CA   C  17.065  -2.238   2.617 1.00 . A A . 182 MET CA   1 1 
        8 15645 1 1 24 MET CB   C  16.621  -2.007   4.067 1.00 . A A . 182 MET CB   1 1 
        8 15646 1 1 24 MET CE   C  17.237  -3.251   7.012 1.00 . A A . 182 MET CE   1 1 
        8 15647 1 1 24 MET CG   C  15.786  -3.135   4.655 1.00 . A A . 182 MET CG   1 1 
        8 15648 1 1 24 MET H    H  15.009  -2.358   2.112 1.00 . A A . 182 MET H    1 1 
        8 15649 1 1 24 MET HA   H  17.674  -1.403   2.301 1.00 . A A . 182 MET HA   1 1 
        8 15650 1 1 24 MET HB2  H  17.499  -1.883   4.681 1.00 . A A . 182 MET HB2  1 1 
        8 15651 1 1 24 MET HB3  H  16.037  -1.100   4.107 1.00 . A A . 182 MET HB3  1 1 
        8 15652 1 1 24 MET HE1  H  17.911  -3.793   7.659 1.00 . A A . 182 MET HE1  1 1 
        8 15653 1 1 24 MET HE2  H  16.355  -2.971   7.568 1.00 . A A . 182 MET HE2  1 1 
        8 15654 1 1 24 MET HE3  H  17.728  -2.362   6.644 1.00 . A A . 182 MET HE3  1 1 
        8 15655 1 1 24 MET HG2  H  15.024  -2.709   5.289 1.00 . A A . 182 MET HG2  1 1 
        8 15656 1 1 24 MET HG3  H  15.318  -3.676   3.846 1.00 . A A . 182 MET HG3  1 1 
        8 15657 1 1 24 MET N    N  15.915  -2.298   1.728 1.00 . A A . 182 MET N    1 1 
        8 15658 1 1 24 MET O    O  19.094  -3.517   2.772 1.00 . A A . 182 MET O    1 1 
        8 15659 1 1 24 MET SD   S  16.767  -4.291   5.631 1.00 . A A . 182 MET SD   1 1 
        8 15660 1 1 25 SER C    C  18.727  -5.847   0.572 1.00 . A A . 183 SER C    1 1 
        8 15661 1 1 25 SER CA   C  17.941  -5.863   1.880 1.00 . A A . 183 SER CA   1 1 
        8 15662 1 1 25 SER CB   C  16.939  -7.016   1.880 1.00 . A A . 183 SER CB   1 1 
        8 15663 1 1 25 SER H    H  16.286  -4.547   1.887 1.00 . A A . 183 SER H    1 1 
        8 15664 1 1 25 SER HA   H  18.630  -5.992   2.702 1.00 . A A . 183 SER HA   1 1 
        8 15665 1 1 25 SER HB2  H  17.395  -7.886   1.430 1.00 . A A . 183 SER HB2  1 1 
        8 15666 1 1 25 SER HB3  H  16.654  -7.246   2.896 1.00 . A A . 183 SER HB3  1 1 
        8 15667 1 1 25 SER HG   H  15.116  -6.295   1.753 1.00 . A A . 183 SER HG   1 1 
        8 15668 1 1 25 SER N    N  17.252  -4.597   2.065 1.00 . A A . 183 SER N    1 1 
        8 15669 1 1 25 SER O    O  19.797  -6.449   0.468 1.00 . A A . 183 SER O    1 1 
        8 15670 1 1 25 SER OG   O  15.777  -6.677   1.144 1.00 . A A . 183 SER OG   1 1 
        8 15671 1 1 26 GLY C    C  18.053  -5.693  -2.826 1.00 . A A . 184 GLY C    1 1 
        8 15672 1 1 26 GLY CA   C  18.857  -5.061  -1.707 1.00 . A A . 184 GLY CA   1 1 
        8 15673 1 1 26 GLY H    H  17.337  -4.689  -0.282 1.00 . A A . 184 GLY H    1 1 
        8 15674 1 1 26 GLY HA2  H  19.025  -4.020  -1.941 1.00 . A A . 184 GLY HA2  1 1 
        8 15675 1 1 26 GLY HA3  H  19.811  -5.562  -1.639 1.00 . A A . 184 GLY HA3  1 1 
        8 15676 1 1 26 GLY N    N  18.192  -5.150  -0.423 1.00 . A A . 184 GLY N    1 1 
        8 15677 1 1 26 GLY O    O  18.618  -6.203  -3.794 1.00 . A A . 184 GLY O    1 1 
        8 15678 1 1 27 LEU C    C  15.190  -5.121  -4.501 1.00 . A A . 185 LEU C    1 1 
        8 15679 1 1 27 LEU CA   C  15.854  -6.234  -3.704 1.00 . A A . 185 LEU CA   1 1 
        8 15680 1 1 27 LEU CB   C  14.774  -7.107  -3.053 1.00 . A A . 185 LEU CB   1 1 
        8 15681 1 1 27 LEU CD1  C  14.134  -8.893  -1.418 1.00 . A A . 185 LEU CD1  1 1 
        8 15682 1 1 27 LEU CD2  C  16.009  -9.289  -3.021 1.00 . A A . 185 LEU CD2  1 1 
        8 15683 1 1 27 LEU CG   C  15.286  -8.252  -2.177 1.00 . A A . 185 LEU CG   1 1 
        8 15684 1 1 27 LEU H    H  16.336  -5.240  -1.903 1.00 . A A . 185 LEU H    1 1 
        8 15685 1 1 27 LEU HA   H  16.450  -6.840  -4.370 1.00 . A A . 185 LEU HA   1 1 
        8 15686 1 1 27 LEU HB2  H  14.149  -6.469  -2.445 1.00 . A A . 185 LEU HB2  1 1 
        8 15687 1 1 27 LEU HB3  H  14.166  -7.530  -3.839 1.00 . A A . 185 LEU HB3  1 1 
        8 15688 1 1 27 LEU HD11 H  13.414  -9.286  -2.121 1.00 . A A . 185 LEU HD11 1 1 
        8 15689 1 1 27 LEU HD12 H  13.658  -8.152  -0.792 1.00 . A A . 185 LEU HD12 1 1 
        8 15690 1 1 27 LEU HD13 H  14.510  -9.696  -0.802 1.00 . A A . 185 LEU HD13 1 1 
        8 15691 1 1 27 LEU HD21 H  15.429  -9.501  -3.906 1.00 . A A . 185 LEU HD21 1 1 
        8 15692 1 1 27 LEU HD22 H  16.134 -10.196  -2.447 1.00 . A A . 185 LEU HD22 1 1 
        8 15693 1 1 27 LEU HD23 H  16.978  -8.909  -3.306 1.00 . A A . 185 LEU HD23 1 1 
        8 15694 1 1 27 LEU HG   H  15.985  -7.858  -1.453 1.00 . A A . 185 LEU HG   1 1 
        8 15695 1 1 27 LEU N    N  16.734  -5.665  -2.696 1.00 . A A . 185 LEU N    1 1 
        8 15696 1 1 27 LEU O    O  14.917  -4.048  -3.964 1.00 . A A . 185 LEU O    1 1 
        8 15697 1 1 28 GLU C    C  12.814  -4.304  -6.286 1.00 . A A . 186 GLU C    1 1 
        8 15698 1 1 28 GLU CA   C  14.295  -4.386  -6.633 1.00 . A A . 186 GLU CA   1 1 
        8 15699 1 1 28 GLU CB   C  14.466  -4.757  -8.108 1.00 . A A . 186 GLU CB   1 1 
        8 15700 1 1 28 GLU CD   C  15.044  -2.470  -9.027 1.00 . A A . 186 GLU CD   1 1 
        8 15701 1 1 28 GLU CG   C  14.083  -3.642  -9.071 1.00 . A A . 186 GLU CG   1 1 
        8 15702 1 1 28 GLU H    H  15.203  -6.238  -6.157 1.00 . A A . 186 GLU H    1 1 
        8 15703 1 1 28 GLU HA   H  14.755  -3.427  -6.449 1.00 . A A . 186 GLU HA   1 1 
        8 15704 1 1 28 GLU HB2  H  15.499  -5.012  -8.283 1.00 . A A . 186 GLU HB2  1 1 
        8 15705 1 1 28 GLU HB3  H  13.850  -5.617  -8.325 1.00 . A A . 186 GLU HB3  1 1 
        8 15706 1 1 28 GLU HG2  H  14.071  -4.040 -10.074 1.00 . A A . 186 GLU HG2  1 1 
        8 15707 1 1 28 GLU HG3  H  13.096  -3.288  -8.814 1.00 . A A . 186 GLU HG3  1 1 
        8 15708 1 1 28 GLU N    N  14.944  -5.372  -5.779 1.00 . A A . 186 GLU N    1 1 
        8 15709 1 1 28 GLU O    O  12.133  -5.329  -6.184 1.00 . A A . 186 GLU O    1 1 
        8 15710 1 1 28 GLU OE1  O  16.263  -2.697  -8.866 1.00 . A A . 186 GLU OE1  1 1 
        8 15711 1 1 28 GLU OE2  O  14.589  -1.316  -9.177 1.00 . A A . 186 GLU OE2  1 1 
        8 15712 1 1 29 CYS C    C  10.013  -3.215  -6.926 1.00 . A A . 187 CYS C    1 1 
        8 15713 1 1 29 CYS CA   C  10.925  -2.889  -5.749 1.00 . A A . 187 CYS CA   1 1 
        8 15714 1 1 29 CYS CB   C  10.691  -1.450  -5.295 1.00 . A A . 187 CYS CB   1 1 
        8 15715 1 1 29 CYS H    H  12.919  -2.312  -6.165 1.00 . A A . 187 CYS H    1 1 
        8 15716 1 1 29 CYS HA   H  10.685  -3.554  -4.933 1.00 . A A . 187 CYS HA   1 1 
        8 15717 1 1 29 CYS HB2  H  10.968  -0.779  -6.095 1.00 . A A . 187 CYS HB2  1 1 
        8 15718 1 1 29 CYS HB3  H   9.644  -1.318  -5.068 1.00 . A A . 187 CYS HB3  1 1 
        8 15719 1 1 29 CYS N    N  12.322  -3.094  -6.090 1.00 . A A . 187 CYS N    1 1 
        8 15720 1 1 29 CYS O    O  10.385  -3.041  -8.090 1.00 . A A . 187 CYS O    1 1 
        8 15721 1 1 29 CYS SG   S  11.645  -0.972  -3.821 1.00 . A A . 187 CYS SG   1 1 
        8 15722 1 1 30 GLN C    C   7.069  -2.805  -8.018 1.00 . A A . 188 GLN C    1 1 
        8 15723 1 1 30 GLN CA   C   7.838  -4.054  -7.606 1.00 . A A . 188 GLN CA   1 1 
        8 15724 1 1 30 GLN CB   C   6.882  -5.117  -7.049 1.00 . A A . 188 GLN CB   1 1 
        8 15725 1 1 30 GLN CD   C   4.553  -6.105  -7.094 1.00 . A A . 188 GLN CD   1 1 
        8 15726 1 1 30 GLN CG   C   5.564  -5.224  -7.803 1.00 . A A . 188 GLN CG   1 1 
        8 15727 1 1 30 GLN H    H   8.619  -3.852  -5.656 1.00 . A A . 188 GLN H    1 1 
        8 15728 1 1 30 GLN HA   H   8.351  -4.452  -8.467 1.00 . A A . 188 GLN HA   1 1 
        8 15729 1 1 30 GLN HB2  H   7.372  -6.078  -7.089 1.00 . A A . 188 GLN HB2  1 1 
        8 15730 1 1 30 GLN HB3  H   6.664  -4.880  -6.018 1.00 . A A . 188 GLN HB3  1 1 
        8 15731 1 1 30 GLN HE21 H   3.062  -4.971  -7.755 1.00 . A A . 188 GLN HE21 1 1 
        8 15732 1 1 30 GLN HE22 H   2.606  -6.319  -6.766 1.00 . A A . 188 GLN HE22 1 1 
        8 15733 1 1 30 GLN HG2  H   5.144  -4.236  -7.911 1.00 . A A . 188 GLN HG2  1 1 
        8 15734 1 1 30 GLN HG3  H   5.758  -5.640  -8.781 1.00 . A A . 188 GLN HG3  1 1 
        8 15735 1 1 30 GLN N    N   8.831  -3.709  -6.608 1.00 . A A . 188 GLN N    1 1 
        8 15736 1 1 30 GLN NE2  N   3.281  -5.764  -7.219 1.00 . A A . 188 GLN NE2  1 1 
        8 15737 1 1 30 GLN O    O   6.709  -1.982  -7.174 1.00 . A A . 188 GLN O    1 1 
        8 15738 1 1 30 GLN OE1  O   4.909  -7.082  -6.439 1.00 . A A . 188 GLN OE1  1 1 
        8 15739 1 1 31 ALA C    C   4.745  -1.435  -9.223 1.00 . A A . 189 ALA C    1 1 
        8 15740 1 1 31 ALA CA   C   6.130  -1.523  -9.856 1.00 . A A . 189 ALA CA   1 1 
        8 15741 1 1 31 ALA CB   C   6.026  -1.626 -11.367 1.00 . A A . 189 ALA CB   1 1 
        8 15742 1 1 31 ALA H    H   7.228  -3.338  -9.920 1.00 . A A . 189 ALA H    1 1 
        8 15743 1 1 31 ALA HA   H   6.683  -0.626  -9.615 1.00 . A A . 189 ALA HA   1 1 
        8 15744 1 1 31 ALA HB1  H   5.575  -0.728 -11.759 1.00 . A A . 189 ALA HB1  1 1 
        8 15745 1 1 31 ALA HB2  H   5.416  -2.478 -11.628 1.00 . A A . 189 ALA HB2  1 1 
        8 15746 1 1 31 ALA HB3  H   7.012  -1.747 -11.789 1.00 . A A . 189 ALA HB3  1 1 
        8 15747 1 1 31 ALA N    N   6.863  -2.660  -9.317 1.00 . A A . 189 ALA N    1 1 
        8 15748 1 1 31 ALA O    O   4.041  -2.439  -9.125 1.00 . A A . 189 ALA O    1 1 
        8 15749 1 1 32 TRP C    C   1.932  -0.373  -9.098 1.00 . A A . 190 TRP C    1 1 
        8 15750 1 1 32 TRP CA   C   3.073  -0.018  -8.149 1.00 . A A . 190 TRP CA   1 1 
        8 15751 1 1 32 TRP CB   C   2.941   1.438  -7.691 1.00 . A A . 190 TRP CB   1 1 
        8 15752 1 1 32 TRP CD1  C   5.127   2.473  -6.833 1.00 . A A . 190 TRP CD1  1 1 
        8 15753 1 1 32 TRP CD2  C   3.834   1.600  -5.227 1.00 . A A . 190 TRP CD2  1 1 
        8 15754 1 1 32 TRP CE2  C   4.996   2.132  -4.632 1.00 . A A . 190 TRP CE2  1 1 
        8 15755 1 1 32 TRP CE3  C   2.873   1.001  -4.407 1.00 . A A . 190 TRP CE3  1 1 
        8 15756 1 1 32 TRP CG   C   3.939   1.828  -6.638 1.00 . A A . 190 TRP CG   1 1 
        8 15757 1 1 32 TRP CH2  C   4.264   1.489  -2.481 1.00 . A A . 190 TRP CH2  1 1 
        8 15758 1 1 32 TRP CZ2  C   5.220   2.080  -3.259 1.00 . A A . 190 TRP CZ2  1 1 
        8 15759 1 1 32 TRP CZ3  C   3.100   0.951  -3.043 1.00 . A A . 190 TRP CZ3  1 1 
        8 15760 1 1 32 TRP H    H   4.981   0.524  -8.902 1.00 . A A . 190 TRP H    1 1 
        8 15761 1 1 32 TRP HA   H   3.018  -0.664  -7.285 1.00 . A A . 190 TRP HA   1 1 
        8 15762 1 1 32 TRP HB2  H   3.082   2.090  -8.541 1.00 . A A . 190 TRP HB2  1 1 
        8 15763 1 1 32 TRP HB3  H   1.952   1.592  -7.286 1.00 . A A . 190 TRP HB3  1 1 
        8 15764 1 1 32 TRP HD1  H   5.500   2.784  -7.798 1.00 . A A . 190 TRP HD1  1 1 
        8 15765 1 1 32 TRP HE1  H   6.643   3.093  -5.508 1.00 . A A . 190 TRP HE1  1 1 
        8 15766 1 1 32 TRP HE3  H   1.969   0.581  -4.822 1.00 . A A . 190 TRP HE3  1 1 
        8 15767 1 1 32 TRP HH2  H   4.398   1.427  -1.412 1.00 . A A . 190 TRP HH2  1 1 
        8 15768 1 1 32 TRP HZ2  H   6.114   2.490  -2.811 1.00 . A A . 190 TRP HZ2  1 1 
        8 15769 1 1 32 TRP HZ3  H   2.368   0.492  -2.394 1.00 . A A . 190 TRP HZ3  1 1 
        8 15770 1 1 32 TRP N    N   4.369  -0.239  -8.787 1.00 . A A . 190 TRP N    1 1 
        8 15771 1 1 32 TRP NE1  N   5.768   2.654  -5.632 1.00 . A A . 190 TRP NE1  1 1 
        8 15772 1 1 32 TRP O    O   0.898  -0.896  -8.682 1.00 . A A . 190 TRP O    1 1 
        8 15773 1 1 33 ASP C    C   1.095  -1.874 -11.734 1.00 . A A . 191 ASP C    1 1 
        8 15774 1 1 33 ASP CA   C   1.113  -0.381 -11.389 1.00 . A A . 191 ASP CA   1 1 
        8 15775 1 1 33 ASP CB   C   1.334   0.471 -12.647 1.00 . A A . 191 ASP CB   1 1 
        8 15776 1 1 33 ASP CG   C   2.485   0.000 -13.520 1.00 . A A . 191 ASP CG   1 1 
        8 15777 1 1 33 ASP H    H   2.950   0.378 -10.640 1.00 . A A . 191 ASP H    1 1 
        8 15778 1 1 33 ASP HA   H   0.154  -0.123 -10.965 1.00 . A A . 191 ASP HA   1 1 
        8 15779 1 1 33 ASP HB2  H   0.434   0.451 -13.242 1.00 . A A . 191 ASP HB2  1 1 
        8 15780 1 1 33 ASP HB3  H   1.532   1.489 -12.345 1.00 . A A . 191 ASP HB3  1 1 
        8 15781 1 1 33 ASP N    N   2.124  -0.082 -10.378 1.00 . A A . 191 ASP N    1 1 
        8 15782 1 1 33 ASP O    O   0.233  -2.339 -12.485 1.00 . A A . 191 ASP O    1 1 
        8 15783 1 1 33 ASP OD1  O   3.491  -0.506 -12.983 1.00 . A A . 191 ASP OD1  1 1 
        8 15784 1 1 33 ASP OD2  O   2.392   0.162 -14.756 1.00 . A A . 191 ASP OD2  1 1 
        8 15785 1 1 34 SER C    C   1.497  -4.805 -10.214 1.00 . A A . 192 SER C    1 1 
        8 15786 1 1 34 SER CA   C   2.127  -4.052 -11.384 1.00 . A A . 192 SER CA   1 1 
        8 15787 1 1 34 SER CB   C   3.596  -4.465 -11.556 1.00 . A A . 192 SER CB   1 1 
        8 15788 1 1 34 SER H    H   2.673  -2.189 -10.555 1.00 . A A . 192 SER H    1 1 
        8 15789 1 1 34 SER HA   H   1.584  -4.286 -12.288 1.00 . A A . 192 SER HA   1 1 
        8 15790 1 1 34 SER HB2  H   3.975  -4.056 -12.480 1.00 . A A . 192 SER HB2  1 1 
        8 15791 1 1 34 SER HB3  H   4.173  -4.079 -10.730 1.00 . A A . 192 SER HB3  1 1 
        8 15792 1 1 34 SER HG   H   4.457  -6.144 -11.000 1.00 . A A . 192 SER HG   1 1 
        8 15793 1 1 34 SER N    N   2.030  -2.618 -11.161 1.00 . A A . 192 SER N    1 1 
        8 15794 1 1 34 SER O    O   1.612  -4.385  -9.061 1.00 . A A . 192 SER O    1 1 
        8 15795 1 1 34 SER OG   O   3.741  -5.879 -11.594 1.00 . A A . 192 SER OG   1 1 
        8 15796 1 1 35 GLN C    C   0.893  -8.066  -9.369 1.00 . A A . 193 GLN C    1 1 
        8 15797 1 1 35 GLN CA   C   0.187  -6.721  -9.486 1.00 . A A . 193 GLN CA   1 1 
        8 15798 1 1 35 GLN CB   C  -1.296  -6.910  -9.804 1.00 . A A . 193 GLN CB   1 1 
        8 15799 1 1 35 GLN CD   C  -2.177  -5.123  -8.250 1.00 . A A . 193 GLN CD   1 1 
        8 15800 1 1 35 GLN CG   C  -2.102  -5.626  -9.679 1.00 . A A . 193 GLN CG   1 1 
        8 15801 1 1 35 GLN H    H   0.759  -6.189 -11.454 1.00 . A A . 193 GLN H    1 1 
        8 15802 1 1 35 GLN HA   H   0.282  -6.197  -8.546 1.00 . A A . 193 GLN HA   1 1 
        8 15803 1 1 35 GLN HB2  H  -1.393  -7.276 -10.816 1.00 . A A . 193 GLN HB2  1 1 
        8 15804 1 1 35 GLN HB3  H  -1.712  -7.639  -9.124 1.00 . A A . 193 GLN HB3  1 1 
        8 15805 1 1 35 GLN HE21 H  -2.027  -3.245  -8.871 1.00 . A A . 193 GLN HE21 1 1 
        8 15806 1 1 35 GLN HE22 H  -2.161  -3.464  -7.164 1.00 . A A . 193 GLN HE22 1 1 
        8 15807 1 1 35 GLN HG2  H  -1.637  -4.865 -10.288 1.00 . A A . 193 GLN HG2  1 1 
        8 15808 1 1 35 GLN HG3  H  -3.105  -5.808 -10.036 1.00 . A A . 193 GLN HG3  1 1 
        8 15809 1 1 35 GLN N    N   0.825  -5.909 -10.515 1.00 . A A . 193 GLN N    1 1 
        8 15810 1 1 35 GLN NE2  N  -2.116  -3.813  -8.078 1.00 . A A . 193 GLN NE2  1 1 
        8 15811 1 1 35 GLN O    O   0.347  -9.038  -8.837 1.00 . A A . 193 GLN O    1 1 
        8 15812 1 1 35 GLN OE1  O  -2.276  -5.905  -7.306 1.00 . A A . 193 GLN OE1  1 1 
        8 15813 1 1 36 SER C    C   4.316  -8.967  -9.311 1.00 . A A . 194 SER C    1 1 
        8 15814 1 1 36 SER CA   C   2.928  -9.306  -9.844 1.00 . A A . 194 SER CA   1 1 
        8 15815 1 1 36 SER CB   C   3.037  -9.920 -11.240 1.00 . A A . 194 SER CB   1 1 
        8 15816 1 1 36 SER H    H   2.481  -7.300 -10.296 1.00 . A A . 194 SER H    1 1 
        8 15817 1 1 36 SER HA   H   2.455 -10.013  -9.179 1.00 . A A . 194 SER HA   1 1 
        8 15818 1 1 36 SER HB2  H   3.584  -9.248 -11.883 1.00 . A A . 194 SER HB2  1 1 
        8 15819 1 1 36 SER HB3  H   3.560 -10.863 -11.178 1.00 . A A . 194 SER HB3  1 1 
        8 15820 1 1 36 SER HG   H   1.271 -10.779 -11.250 1.00 . A A . 194 SER HG   1 1 
        8 15821 1 1 36 SER N    N   2.113  -8.108  -9.882 1.00 . A A . 194 SER N    1 1 
        8 15822 1 1 36 SER O    O   4.859  -7.909  -9.630 1.00 . A A . 194 SER O    1 1 
        8 15823 1 1 36 SER OG   O   1.753 -10.146 -11.802 1.00 . A A . 194 SER OG   1 1 
        8 15824 1 1 37 PRO C    C   3.323 -10.979  -6.932 1.00 . A A . 195 PRO C    1 1 
        8 15825 1 1 37 PRO CA   C   4.283 -11.122  -8.112 1.00 . A A . 195 PRO CA   1 1 
        8 15826 1 1 37 PRO CB   C   5.487 -11.978  -7.722 1.00 . A A . 195 PRO CB   1 1 
        8 15827 1 1 37 PRO CD   C   6.245  -9.695  -7.897 1.00 . A A . 195 PRO CD   1 1 
        8 15828 1 1 37 PRO CG   C   6.503 -11.015  -7.210 1.00 . A A . 195 PRO CG   1 1 
        8 15829 1 1 37 PRO HA   H   3.768 -11.581  -8.942 1.00 . A A . 195 PRO HA   1 1 
        8 15830 1 1 37 PRO HB2  H   5.200 -12.687  -6.954 1.00 . A A . 195 PRO HB2  1 1 
        8 15831 1 1 37 PRO HB3  H   5.869 -12.497  -8.586 1.00 . A A . 195 PRO HB3  1 1 
        8 15832 1 1 37 PRO HD2  H   6.247  -8.891  -7.175 1.00 . A A . 195 PRO HD2  1 1 
        8 15833 1 1 37 PRO HD3  H   6.989  -9.518  -8.658 1.00 . A A . 195 PRO HD3  1 1 
        8 15834 1 1 37 PRO HG2  H   6.395 -10.909  -6.138 1.00 . A A . 195 PRO HG2  1 1 
        8 15835 1 1 37 PRO HG3  H   7.494 -11.367  -7.453 1.00 . A A . 195 PRO HG3  1 1 
        8 15836 1 1 37 PRO N    N   4.906  -9.856  -8.498 1.00 . A A . 195 PRO N    1 1 
        8 15837 1 1 37 PRO O    O   2.634 -11.933  -6.568 1.00 . A A . 195 PRO O    1 1 
        8 15838 1 1 38 HIS C    C   1.271  -8.579  -5.542 1.00 . A A . 196 HIS C    1 1 
        8 15839 1 1 38 HIS CA   C   2.395  -9.550  -5.204 1.00 . A A . 196 HIS CA   1 1 
        8 15840 1 1 38 HIS CB   C   3.199  -9.003  -4.022 1.00 . A A . 196 HIS CB   1 1 
        8 15841 1 1 38 HIS CD2  C   5.558  -9.975  -3.672 1.00 . A A . 196 HIS CD2  1 1 
        8 15842 1 1 38 HIS CE1  C   4.985 -11.647  -2.397 1.00 . A A . 196 HIS CE1  1 1 
        8 15843 1 1 38 HIS CG   C   4.218  -9.960  -3.490 1.00 . A A . 196 HIS CG   1 1 
        8 15844 1 1 38 HIS H    H   3.819  -9.053  -6.694 1.00 . A A . 196 HIS H    1 1 
        8 15845 1 1 38 HIS HA   H   1.960 -10.497  -4.919 1.00 . A A . 196 HIS HA   1 1 
        8 15846 1 1 38 HIS HB2  H   3.717  -8.109  -4.333 1.00 . A A . 196 HIS HB2  1 1 
        8 15847 1 1 38 HIS HB3  H   2.521  -8.758  -3.218 1.00 . A A . 196 HIS HB3  1 1 
        8 15848 1 1 38 HIS HD2  H   6.140  -9.278  -4.257 1.00 . A A . 196 HIS HD2  1 1 
        8 15849 1 1 38 HIS HE1  H   5.048 -12.529  -1.775 1.00 . A A . 196 HIS HE1  1 1 
        8 15850 1 1 38 HIS HE2  H   6.981 -11.324  -2.902 1.00 . A A . 196 HIS HE2  1 1 
        8 15851 1 1 38 HIS N    N   3.264  -9.789  -6.350 1.00 . A A . 196 HIS N    1 1 
        8 15852 1 1 38 HIS ND1  N   3.858 -11.016  -2.683 1.00 . A A . 196 HIS ND1  1 1 
        8 15853 1 1 38 HIS NE2  N   6.035 -11.050  -2.973 1.00 . A A . 196 HIS NE2  1 1 
        8 15854 1 1 38 HIS O    O   1.508  -7.502  -6.085 1.00 . A A . 196 HIS O    1 1 
        8 15855 1 1 39 ALA C    C  -1.294  -7.185  -4.285 1.00 . A A . 197 ALA C    1 1 
        8 15856 1 1 39 ALA CA   C  -1.115  -8.132  -5.463 1.00 . A A . 197 ALA CA   1 1 
        8 15857 1 1 39 ALA CB   C  -2.363  -8.982  -5.662 1.00 . A A . 197 ALA CB   1 1 
        8 15858 1 1 39 ALA H    H  -0.081  -9.859  -4.830 1.00 . A A . 197 ALA H    1 1 
        8 15859 1 1 39 ALA HA   H  -0.942  -7.557  -6.362 1.00 . A A . 197 ALA HA   1 1 
        8 15860 1 1 39 ALA HB1  H  -2.403  -9.748  -4.902 1.00 . A A . 197 ALA HB1  1 1 
        8 15861 1 1 39 ALA HB2  H  -2.333  -9.444  -6.638 1.00 . A A . 197 ALA HB2  1 1 
        8 15862 1 1 39 ALA HB3  H  -3.240  -8.357  -5.588 1.00 . A A . 197 ALA HB3  1 1 
        8 15863 1 1 39 ALA N    N   0.046  -8.975  -5.227 1.00 . A A . 197 ALA N    1 1 
        8 15864 1 1 39 ALA O    O  -0.889  -7.504  -3.164 1.00 . A A . 197 ALA O    1 1 
        8 15865 1 1 40 HIS C    C  -3.222  -4.078  -3.821 1.00 . A A . 198 HIS C    1 1 
        8 15866 1 1 40 HIS CA   C  -2.092  -5.042  -3.470 1.00 . A A . 198 HIS CA   1 1 
        8 15867 1 1 40 HIS CB   C  -0.794  -4.265  -3.214 1.00 . A A . 198 HIS CB   1 1 
        8 15868 1 1 40 HIS CD2  C   0.487  -4.036  -5.446 1.00 . A A . 198 HIS CD2  1 1 
        8 15869 1 1 40 HIS CE1  C   0.137  -1.906  -5.748 1.00 . A A . 198 HIS CE1  1 1 
        8 15870 1 1 40 HIS CG   C  -0.254  -3.554  -4.419 1.00 . A A . 198 HIS CG   1 1 
        8 15871 1 1 40 HIS H    H  -2.205  -5.827  -5.441 1.00 . A A . 198 HIS H    1 1 
        8 15872 1 1 40 HIS HA   H  -2.361  -5.576  -2.573 1.00 . A A . 198 HIS HA   1 1 
        8 15873 1 1 40 HIS HB2  H  -0.973  -3.525  -2.450 1.00 . A A . 198 HIS HB2  1 1 
        8 15874 1 1 40 HIS HB3  H  -0.037  -4.953  -2.868 1.00 . A A . 198 HIS HB3  1 1 
        8 15875 1 1 40 HIS HD2  H   0.825  -5.053  -5.581 1.00 . A A . 198 HIS HD2  1 1 
        8 15876 1 1 40 HIS HE1  H   0.157  -0.918  -6.182 1.00 . A A . 198 HIS HE1  1 1 
        8 15877 1 1 40 HIS HE2  H   1.236  -3.008  -7.127 1.00 . A A . 198 HIS HE2  1 1 
        8 15878 1 1 40 HIS N    N  -1.890  -6.027  -4.527 1.00 . A A . 198 HIS N    1 1 
        8 15879 1 1 40 HIS ND1  N  -0.474  -2.212  -4.614 1.00 . A A . 198 HIS ND1  1 1 
        8 15880 1 1 40 HIS NE2  N   0.729  -2.980  -6.285 1.00 . A A . 198 HIS NE2  1 1 
        8 15881 1 1 40 HIS O    O  -3.942  -4.281  -4.799 1.00 . A A . 198 HIS O    1 1 
        8 15882 1 1 41 GLY C    C  -3.883  -0.641  -3.322 1.00 . A A . 199 GLY C    1 1 
        8 15883 1 1 41 GLY CA   C  -4.417  -2.055  -3.254 1.00 . A A . 199 GLY CA   1 1 
        8 15884 1 1 41 GLY H    H  -2.768  -2.921  -2.252 1.00 . A A . 199 GLY H    1 1 
        8 15885 1 1 41 GLY HA2  H  -4.908  -2.288  -4.188 1.00 . A A . 199 GLY HA2  1 1 
        8 15886 1 1 41 GLY HA3  H  -5.142  -2.116  -2.454 1.00 . A A . 199 GLY HA3  1 1 
        8 15887 1 1 41 GLY N    N  -3.374  -3.031  -3.014 1.00 . A A . 199 GLY N    1 1 
        8 15888 1 1 41 GLY O    O  -4.643   0.324  -3.259 1.00 . A A . 199 GLY O    1 1 
        8 15889 1 1 42 TYR C    C  -1.773   1.181  -5.005 1.00 . A A . 200 TYR C    1 1 
        8 15890 1 1 42 TYR CA   C  -1.934   0.791  -3.544 1.00 . A A . 200 TYR CA   1 1 
        8 15891 1 1 42 TYR CB   C  -0.579   0.775  -2.834 1.00 . A A . 200 TYR CB   1 1 
        8 15892 1 1 42 TYR CD1  C  -0.585   1.886  -0.567 1.00 . A A . 200 TYR CD1  1 1 
        8 15893 1 1 42 TYR CD2  C  -0.874  -0.479  -0.658 1.00 . A A . 200 TYR CD2  1 1 
        8 15894 1 1 42 TYR CE1  C  -0.677   1.848   0.810 1.00 . A A . 200 TYR CE1  1 1 
        8 15895 1 1 42 TYR CE2  C  -0.970  -0.525   0.720 1.00 . A A . 200 TYR CE2  1 1 
        8 15896 1 1 42 TYR CG   C  -0.682   0.726  -1.326 1.00 . A A . 200 TYR CG   1 1 
        8 15897 1 1 42 TYR CZ   C  -0.869   0.641   1.449 1.00 . A A . 200 TYR CZ   1 1 
        8 15898 1 1 42 TYR H    H  -2.017  -1.321  -3.543 1.00 . A A . 200 TYR H    1 1 
        8 15899 1 1 42 TYR HA   H  -2.581   1.508  -3.059 1.00 . A A . 200 TYR HA   1 1 
        8 15900 1 1 42 TYR HB2  H  -0.022  -0.092  -3.156 1.00 . A A . 200 TYR HB2  1 1 
        8 15901 1 1 42 TYR HB3  H  -0.030   1.666  -3.101 1.00 . A A . 200 TYR HB3  1 1 
        8 15902 1 1 42 TYR HD1  H  -0.435   2.830  -1.070 1.00 . A A . 200 TYR HD1  1 1 
        8 15903 1 1 42 TYR HD2  H  -0.952  -1.391  -1.233 1.00 . A A . 200 TYR HD2  1 1 
        8 15904 1 1 42 TYR HE1  H  -0.599   2.761   1.382 1.00 . A A . 200 TYR HE1  1 1 
        8 15905 1 1 42 TYR HE2  H  -1.119  -1.470   1.220 1.00 . A A . 200 TYR HE2  1 1 
        8 15906 1 1 42 TYR HH   H  -1.147   1.485   3.155 1.00 . A A . 200 TYR HH   1 1 
        8 15907 1 1 42 TYR N    N  -2.572  -0.514  -3.463 1.00 . A A . 200 TYR N    1 1 
        8 15908 1 1 42 TYR O    O  -0.667   1.407  -5.495 1.00 . A A . 200 TYR O    1 1 
        8 15909 1 1 42 TYR OH   O  -0.962   0.601   2.822 1.00 . A A . 200 TYR OH   1 1 
        8 15910 1 1 43 ILE C    C  -2.636   3.062  -7.323 1.00 . A A . 201 ILE C    1 1 
        8 15911 1 1 43 ILE CA   C  -2.934   1.578  -7.109 1.00 . A A . 201 ILE CA   1 1 
        8 15912 1 1 43 ILE CB   C  -4.315   1.246  -7.728 1.00 . A A . 201 ILE CB   1 1 
        8 15913 1 1 43 ILE CD1  C  -4.063  -1.274  -7.356 1.00 . A A . 201 ILE CD1  1 1 
        8 15914 1 1 43 ILE CG1  C  -4.902  -0.036  -7.115 1.00 . A A . 201 ILE CG1  1 1 
        8 15915 1 1 43 ILE CG2  C  -4.207   1.103  -9.240 1.00 . A A . 201 ILE CG2  1 1 
        8 15916 1 1 43 ILE H    H  -3.745   1.061  -5.230 1.00 . A A . 201 ILE H    1 1 
        8 15917 1 1 43 ILE HA   H  -2.183   0.988  -7.613 1.00 . A A . 201 ILE HA   1 1 
        8 15918 1 1 43 ILE HB   H  -4.981   2.070  -7.520 1.00 . A A . 201 ILE HB   1 1 
        8 15919 1 1 43 ILE HD11 H  -3.946  -1.430  -8.418 1.00 . A A . 201 ILE HD11 1 1 
        8 15920 1 1 43 ILE HD12 H  -4.554  -2.131  -6.917 1.00 . A A . 201 ILE HD12 1 1 
        8 15921 1 1 43 ILE HD13 H  -3.093  -1.144  -6.901 1.00 . A A . 201 ILE HD13 1 1 
        8 15922 1 1 43 ILE HG12 H  -4.999   0.096  -6.048 1.00 . A A . 201 ILE HG12 1 1 
        8 15923 1 1 43 ILE HG13 H  -5.879  -0.211  -7.539 1.00 . A A . 201 ILE HG13 1 1 
        8 15924 1 1 43 ILE HG21 H  -5.188   0.926  -9.657 1.00 . A A . 201 ILE HG21 1 1 
        8 15925 1 1 43 ILE HG22 H  -3.560   0.272  -9.479 1.00 . A A . 201 ILE HG22 1 1 
        8 15926 1 1 43 ILE HG23 H  -3.798   2.010  -9.658 1.00 . A A . 201 ILE HG23 1 1 
        8 15927 1 1 43 ILE N    N  -2.901   1.242  -5.694 1.00 . A A . 201 ILE N    1 1 
        8 15928 1 1 43 ILE O    O  -3.211   3.913  -6.644 1.00 . A A . 201 ILE O    1 1 
        8 15929 1 1 44 PRO C    C  -2.592   5.623  -8.977 1.00 . A A . 202 PRO C    1 1 
        8 15930 1 1 44 PRO CA   C  -1.376   4.790  -8.567 1.00 . A A . 202 PRO CA   1 1 
        8 15931 1 1 44 PRO CB   C  -0.397   4.664  -9.738 1.00 . A A . 202 PRO CB   1 1 
        8 15932 1 1 44 PRO CD   C  -0.945   2.438  -9.067 1.00 . A A . 202 PRO CD   1 1 
        8 15933 1 1 44 PRO CG   C   0.155   3.285  -9.640 1.00 . A A . 202 PRO CG   1 1 
        8 15934 1 1 44 PRO HA   H  -0.882   5.264  -7.731 1.00 . A A . 202 PRO HA   1 1 
        8 15935 1 1 44 PRO HB2  H  -0.923   4.805 -10.673 1.00 . A A . 202 PRO HB2  1 1 
        8 15936 1 1 44 PRO HB3  H   0.396   5.387  -9.640 1.00 . A A . 202 PRO HB3  1 1 
        8 15937 1 1 44 PRO HD2  H  -1.548   2.017  -9.858 1.00 . A A . 202 PRO HD2  1 1 
        8 15938 1 1 44 PRO HD3  H  -0.534   1.657  -8.448 1.00 . A A . 202 PRO HD3  1 1 
        8 15939 1 1 44 PRO HG2  H   0.433   2.931 -10.625 1.00 . A A . 202 PRO HG2  1 1 
        8 15940 1 1 44 PRO HG3  H   1.009   3.275  -8.979 1.00 . A A . 202 PRO HG3  1 1 
        8 15941 1 1 44 PRO N    N  -1.729   3.394  -8.261 1.00 . A A . 202 PRO N    1 1 
        8 15942 1 1 44 PRO O    O  -2.614   6.840  -8.794 1.00 . A A . 202 PRO O    1 1 
        8 15943 1 1 45 SER C    C  -5.742   5.867  -8.763 1.00 . A A . 203 SER C    1 1 
        8 15944 1 1 45 SER CA   C  -4.819   5.637  -9.959 1.00 . A A . 203 SER CA   1 1 
        8 15945 1 1 45 SER CB   C  -5.529   4.798 -11.021 1.00 . A A . 203 SER CB   1 1 
        8 15946 1 1 45 SER H    H  -3.511   4.001  -9.700 1.00 . A A . 203 SER H    1 1 
        8 15947 1 1 45 SER HA   H  -4.549   6.592 -10.384 1.00 . A A . 203 SER HA   1 1 
        8 15948 1 1 45 SER HB2  H  -6.545   4.611 -10.709 1.00 . A A . 203 SER HB2  1 1 
        8 15949 1 1 45 SER HB3  H  -5.531   5.330 -11.959 1.00 . A A . 203 SER HB3  1 1 
        8 15950 1 1 45 SER HG   H  -5.498   2.906 -11.540 1.00 . A A . 203 SER HG   1 1 
        8 15951 1 1 45 SER N    N  -3.598   4.964  -9.542 1.00 . A A . 203 SER N    1 1 
        8 15952 1 1 45 SER O    O  -6.631   6.717  -8.800 1.00 . A A . 203 SER O    1 1 
        8 15953 1 1 45 SER OG   O  -4.869   3.552 -11.201 1.00 . A A . 203 SER OG   1 1 
        8 15954 1 1 46 LYS C    C  -5.705   6.257  -5.566 1.00 . A A . 204 LYS C    1 1 
        8 15955 1 1 46 LYS CA   C  -6.305   5.199  -6.486 1.00 . A A . 204 LYS CA   1 1 
        8 15956 1 1 46 LYS CB   C  -6.351   3.836  -5.790 1.00 . A A . 204 LYS CB   1 1 
        8 15957 1 1 46 LYS CD   C  -7.446   2.387  -4.065 1.00 . A A . 204 LYS CD   1 1 
        8 15958 1 1 46 LYS CE   C  -8.226   2.350  -2.763 1.00 . A A . 204 LYS CE   1 1 
        8 15959 1 1 46 LYS CG   C  -7.193   3.811  -4.526 1.00 . A A . 204 LYS CG   1 1 
        8 15960 1 1 46 LYS H    H  -4.778   4.452  -7.739 1.00 . A A . 204 LYS H    1 1 
        8 15961 1 1 46 LYS HA   H  -7.308   5.495  -6.759 1.00 . A A . 204 LYS HA   1 1 
        8 15962 1 1 46 LYS HB2  H  -6.756   3.110  -6.479 1.00 . A A . 204 LYS HB2  1 1 
        8 15963 1 1 46 LYS HB3  H  -5.343   3.547  -5.531 1.00 . A A . 204 LYS HB3  1 1 
        8 15964 1 1 46 LYS HD2  H  -8.008   1.866  -4.823 1.00 . A A . 204 LYS HD2  1 1 
        8 15965 1 1 46 LYS HD3  H  -6.495   1.894  -3.918 1.00 . A A . 204 LYS HD3  1 1 
        8 15966 1 1 46 LYS HE2  H  -7.599   2.731  -1.971 1.00 . A A . 204 LYS HE2  1 1 
        8 15967 1 1 46 LYS HE3  H  -9.100   2.975  -2.864 1.00 . A A . 204 LYS HE3  1 1 
        8 15968 1 1 46 LYS HG2  H  -6.672   4.346  -3.746 1.00 . A A . 204 LYS HG2  1 1 
        8 15969 1 1 46 LYS HG3  H  -8.140   4.290  -4.725 1.00 . A A . 204 LYS HG3  1 1 
        8 15970 1 1 46 LYS HZ1  H  -7.844   0.321  -2.475 1.00 . A A . 204 LYS HZ1  1 1 
        8 15971 1 1 46 LYS HZ2  H  -9.384   0.649  -3.084 1.00 . A A . 204 LYS HZ2  1 1 
        8 15972 1 1 46 LYS HZ3  H  -9.042   0.945  -1.458 1.00 . A A . 204 LYS HZ3  1 1 
        8 15973 1 1 46 LYS N    N  -5.514   5.099  -7.704 1.00 . A A . 204 LYS N    1 1 
        8 15974 1 1 46 LYS NZ   N  -8.652   0.972  -2.422 1.00 . A A . 204 LYS NZ   1 1 
        8 15975 1 1 46 LYS O    O  -6.421   6.971  -4.858 1.00 . A A . 204 LYS O    1 1 
        8 15976 1 1 47 PHE C    C  -2.762   8.170  -5.702 1.00 . A A . 205 PHE C    1 1 
        8 15977 1 1 47 PHE CA   C  -3.653   7.327  -4.787 1.00 . A A . 205 PHE CA   1 1 
        8 15978 1 1 47 PHE CB   C  -2.799   6.634  -3.719 1.00 . A A . 205 PHE CB   1 1 
        8 15979 1 1 47 PHE CD1  C  -3.630   4.427  -2.864 1.00 . A A . 205 PHE CD1  1 1 
        8 15980 1 1 47 PHE CD2  C  -4.274   6.408  -1.703 1.00 . A A . 205 PHE CD2  1 1 
        8 15981 1 1 47 PHE CE1  C  -4.348   3.662  -1.965 1.00 . A A . 205 PHE CE1  1 1 
        8 15982 1 1 47 PHE CE2  C  -4.995   5.648  -0.801 1.00 . A A . 205 PHE CE2  1 1 
        8 15983 1 1 47 PHE CG   C  -3.586   5.807  -2.743 1.00 . A A . 205 PHE CG   1 1 
        8 15984 1 1 47 PHE CZ   C  -5.031   4.274  -0.932 1.00 . A A . 205 PHE CZ   1 1 
        8 15985 1 1 47 PHE H    H  -3.872   5.728  -6.154 1.00 . A A . 205 PHE H    1 1 
        8 15986 1 1 47 PHE HA   H  -4.374   7.970  -4.306 1.00 . A A . 205 PHE HA   1 1 
        8 15987 1 1 47 PHE HB2  H  -2.088   5.982  -4.204 1.00 . A A . 205 PHE HB2  1 1 
        8 15988 1 1 47 PHE HB3  H  -2.261   7.386  -3.158 1.00 . A A . 205 PHE HB3  1 1 
        8 15989 1 1 47 PHE HD1  H  -3.096   3.949  -3.673 1.00 . A A . 205 PHE HD1  1 1 
        8 15990 1 1 47 PHE HD2  H  -4.246   7.483  -1.601 1.00 . A A . 205 PHE HD2  1 1 
        8 15991 1 1 47 PHE HE1  H  -4.375   2.588  -2.071 1.00 . A A . 205 PHE HE1  1 1 
        8 15992 1 1 47 PHE HE2  H  -5.528   6.129   0.005 1.00 . A A . 205 PHE HE2  1 1 
        8 15993 1 1 47 PHE HZ   H  -5.592   3.679  -0.228 1.00 . A A . 205 PHE HZ   1 1 
        8 15994 1 1 47 PHE N    N  -4.381   6.347  -5.585 1.00 . A A . 205 PHE N    1 1 
        8 15995 1 1 47 PHE O    O  -1.536   8.055  -5.669 1.00 . A A . 205 PHE O    1 1 
        8 15996 1 1 48 PRO C    C  -1.844  11.009  -6.819 1.00 . A A . 206 PRO C    1 1 
        8 15997 1 1 48 PRO CA   C  -2.631   9.882  -7.478 1.00 . A A . 206 PRO CA   1 1 
        8 15998 1 1 48 PRO CB   C  -3.737  10.460  -8.361 1.00 . A A . 206 PRO CB   1 1 
        8 15999 1 1 48 PRO CD   C  -4.826   9.304  -6.578 1.00 . A A . 206 PRO CD   1 1 
        8 16000 1 1 48 PRO CG   C  -4.945  10.488  -7.496 1.00 . A A . 206 PRO CG   1 1 
        8 16001 1 1 48 PRO HA   H  -1.963   9.288  -8.083 1.00 . A A . 206 PRO HA   1 1 
        8 16002 1 1 48 PRO HB2  H  -3.468  11.457  -8.685 1.00 . A A . 206 PRO HB2  1 1 
        8 16003 1 1 48 PRO HB3  H  -3.907   9.821  -9.213 1.00 . A A . 206 PRO HB3  1 1 
        8 16004 1 1 48 PRO HD2  H  -5.211   9.546  -5.599 1.00 . A A . 206 PRO HD2  1 1 
        8 16005 1 1 48 PRO HD3  H  -5.349   8.454  -6.990 1.00 . A A . 206 PRO HD3  1 1 
        8 16006 1 1 48 PRO HG2  H  -4.965  11.408  -6.927 1.00 . A A . 206 PRO HG2  1 1 
        8 16007 1 1 48 PRO HG3  H  -5.835  10.398  -8.098 1.00 . A A . 206 PRO HG3  1 1 
        8 16008 1 1 48 PRO N    N  -3.371   9.047  -6.521 1.00 . A A . 206 PRO N    1 1 
        8 16009 1 1 48 PRO O    O  -0.980  11.620  -7.446 1.00 . A A . 206 PRO O    1 1 
        8 16010 1 1 49 ASN C    C  -0.412  11.806  -3.866 1.00 . A A . 207 ASN C    1 1 
        8 16011 1 1 49 ASN CA   C  -1.444  12.351  -4.846 1.00 . A A . 207 ASN CA   1 1 
        8 16012 1 1 49 ASN CB   C  -2.449  13.245  -4.109 1.00 . A A . 207 ASN CB   1 1 
        8 16013 1 1 49 ASN CG   C  -3.338  14.032  -5.057 1.00 . A A . 207 ASN CG   1 1 
        8 16014 1 1 49 ASN H    H  -2.806  10.746  -5.091 1.00 . A A . 207 ASN H    1 1 
        8 16015 1 1 49 ASN HA   H  -0.929  12.949  -5.584 1.00 . A A . 207 ASN HA   1 1 
        8 16016 1 1 49 ASN HB2  H  -3.078  12.629  -3.486 1.00 . A A . 207 ASN HB2  1 1 
        8 16017 1 1 49 ASN HB3  H  -1.910  13.945  -3.488 1.00 . A A . 207 ASN HB3  1 1 
        8 16018 1 1 49 ASN HD21 H  -4.568  14.488  -3.566 1.00 . A A . 207 ASN HD21 1 1 
        8 16019 1 1 49 ASN HD22 H  -4.996  15.126  -5.115 1.00 . A A . 207 ASN HD22 1 1 
        8 16020 1 1 49 ASN N    N  -2.128  11.278  -5.555 1.00 . A A . 207 ASN N    1 1 
        8 16021 1 1 49 ASN ND2  N  -4.408  14.603  -4.528 1.00 . A A . 207 ASN ND2  1 1 
        8 16022 1 1 49 ASN O    O   0.020  12.510  -2.954 1.00 . A A . 207 ASN O    1 1 
        8 16023 1 1 49 ASN OD1  O  -3.065  14.134  -6.254 1.00 . A A . 207 ASN OD1  1 1 
        8 16024 1 1 50 LYS C    C   2.294   9.701  -3.915 1.00 . A A . 208 LYS C    1 1 
        8 16025 1 1 50 LYS CA   C   0.983   9.945  -3.171 1.00 . A A . 208 LYS CA   1 1 
        8 16026 1 1 50 LYS CB   C   0.460   8.646  -2.552 1.00 . A A . 208 LYS CB   1 1 
        8 16027 1 1 50 LYS CD   C   0.596   9.576  -0.212 1.00 . A A . 208 LYS CD   1 1 
        8 16028 1 1 50 LYS CE   C  -0.092   9.691   1.140 1.00 . A A . 208 LYS CE   1 1 
        8 16029 1 1 50 LYS CG   C  -0.277   8.855  -1.235 1.00 . A A . 208 LYS CG   1 1 
        8 16030 1 1 50 LYS H    H  -0.407  10.018  -4.774 1.00 . A A . 208 LYS H    1 1 
        8 16031 1 1 50 LYS HA   H   1.177  10.650  -2.379 1.00 . A A . 208 LYS HA   1 1 
        8 16032 1 1 50 LYS HB2  H  -0.218   8.177  -3.250 1.00 . A A . 208 LYS HB2  1 1 
        8 16033 1 1 50 LYS HB3  H   1.293   7.985  -2.374 1.00 . A A . 208 LYS HB3  1 1 
        8 16034 1 1 50 LYS HD2  H   1.517   9.028  -0.090 1.00 . A A . 208 LYS HD2  1 1 
        8 16035 1 1 50 LYS HD3  H   0.814  10.568  -0.576 1.00 . A A . 208 LYS HD3  1 1 
        8 16036 1 1 50 LYS HE2  H  -1.099  10.050   0.986 1.00 . A A . 208 LYS HE2  1 1 
        8 16037 1 1 50 LYS HE3  H  -0.125   8.713   1.597 1.00 . A A . 208 LYS HE3  1 1 
        8 16038 1 1 50 LYS HG2  H  -1.161   9.447  -1.417 1.00 . A A . 208 LYS HG2  1 1 
        8 16039 1 1 50 LYS HG3  H  -0.561   7.892  -0.836 1.00 . A A . 208 LYS HG3  1 1 
        8 16040 1 1 50 LYS HZ1  H   0.274  10.514   3.023 1.00 . A A . 208 LYS HZ1  1 1 
        8 16041 1 1 50 LYS HZ2  H   0.457  11.612   1.753 1.00 . A A . 208 LYS HZ2  1 1 
        8 16042 1 1 50 LYS HZ3  H   1.646  10.443   2.039 1.00 . A A . 208 LYS HZ3  1 1 
        8 16043 1 1 50 LYS N    N  -0.015  10.550  -4.048 1.00 . A A . 208 LYS N    1 1 
        8 16044 1 1 50 LYS NZ   N   0.620  10.629   2.051 1.00 . A A . 208 LYS NZ   1 1 
        8 16045 1 1 50 LYS O    O   3.236   9.134  -3.362 1.00 . A A . 208 LYS O    1 1 
        8 16046 1 1 51 ASN C    C   3.981   8.571  -6.200 1.00 . A A . 209 ASN C    1 1 
        8 16047 1 1 51 ASN CA   C   3.519  10.015  -6.023 1.00 . A A . 209 ASN CA   1 1 
        8 16048 1 1 51 ASN CB   C   4.669  10.860  -5.466 1.00 . A A . 209 ASN CB   1 1 
        8 16049 1 1 51 ASN CG   C   4.522  12.330  -5.801 1.00 . A A . 209 ASN CG   1 1 
        8 16050 1 1 51 ASN H    H   1.532  10.563  -5.545 1.00 . A A . 209 ASN H    1 1 
        8 16051 1 1 51 ASN HA   H   3.256  10.405  -6.995 1.00 . A A . 209 ASN HA   1 1 
        8 16052 1 1 51 ASN HB2  H   4.695  10.758  -4.391 1.00 . A A . 209 ASN HB2  1 1 
        8 16053 1 1 51 ASN HB3  H   5.602  10.505  -5.879 1.00 . A A . 209 ASN HB3  1 1 
        8 16054 1 1 51 ASN HD21 H   5.614  12.832  -4.221 1.00 . A A . 209 ASN HD21 1 1 
        8 16055 1 1 51 ASN HD22 H   5.033  14.142  -5.182 1.00 . A A . 209 ASN HD22 1 1 
        8 16056 1 1 51 ASN N    N   2.331  10.137  -5.172 1.00 . A A . 209 ASN N    1 1 
        8 16057 1 1 51 ASN ND2  N   5.114  13.185  -4.987 1.00 . A A . 209 ASN ND2  1 1 
        8 16058 1 1 51 ASN O    O   5.181   8.288  -6.170 1.00 . A A . 209 ASN O    1 1 
        8 16059 1 1 51 ASN OD1  O   3.890  12.696  -6.793 1.00 . A A . 209 ASN OD1  1 1 
        8 16060 1 1 52 LEU C    C   3.785   6.060  -8.063 1.00 . A A . 210 LEU C    1 1 
        8 16061 1 1 52 LEU CA   C   3.370   6.257  -6.607 1.00 . A A . 210 LEU CA   1 1 
        8 16062 1 1 52 LEU CB   C   2.180   5.355  -6.259 1.00 . A A . 210 LEU CB   1 1 
        8 16063 1 1 52 LEU CD1  C   0.329   4.724  -4.690 1.00 . A A . 210 LEU CD1  1 1 
        8 16064 1 1 52 LEU CD2  C   2.601   5.234  -3.785 1.00 . A A . 210 LEU CD2  1 1 
        8 16065 1 1 52 LEU CG   C   1.581   5.567  -4.865 1.00 . A A . 210 LEU CG   1 1 
        8 16066 1 1 52 LEU H    H   2.097   7.937  -6.400 1.00 . A A . 210 LEU H    1 1 
        8 16067 1 1 52 LEU HA   H   4.205   6.013  -5.968 1.00 . A A . 210 LEU HA   1 1 
        8 16068 1 1 52 LEU HB2  H   1.402   5.522  -6.990 1.00 . A A . 210 LEU HB2  1 1 
        8 16069 1 1 52 LEU HB3  H   2.503   4.327  -6.333 1.00 . A A . 210 LEU HB3  1 1 
        8 16070 1 1 52 LEU HD11 H   0.584   3.679  -4.776 1.00 . A A . 210 LEU HD11 1 1 
        8 16071 1 1 52 LEU HD12 H  -0.389   4.983  -5.456 1.00 . A A . 210 LEU HD12 1 1 
        8 16072 1 1 52 LEU HD13 H  -0.099   4.912  -3.718 1.00 . A A . 210 LEU HD13 1 1 
        8 16073 1 1 52 LEU HD21 H   2.190   5.475  -2.815 1.00 . A A . 210 LEU HD21 1 1 
        8 16074 1 1 52 LEU HD22 H   3.500   5.808  -3.948 1.00 . A A . 210 LEU HD22 1 1 
        8 16075 1 1 52 LEU HD23 H   2.835   4.180  -3.824 1.00 . A A . 210 LEU HD23 1 1 
        8 16076 1 1 52 LEU HG   H   1.303   6.605  -4.755 1.00 . A A . 210 LEU HG   1 1 
        8 16077 1 1 52 LEU N    N   3.036   7.661  -6.395 1.00 . A A . 210 LEU N    1 1 
        8 16078 1 1 52 LEU O    O   2.979   5.657  -8.905 1.00 . A A . 210 LEU O    1 1 
        8 16079 1 1 53 LYS C    C   6.482   5.079  -9.884 1.00 . A A . 211 LYS C    1 1 
        8 16080 1 1 53 LYS CA   C   5.561   6.277  -9.711 1.00 . A A . 211 LYS CA   1 1 
        8 16081 1 1 53 LYS CB   C   6.324   7.553 -10.069 1.00 . A A . 211 LYS CB   1 1 
        8 16082 1 1 53 LYS CD   C   6.413   9.990  -9.497 1.00 . A A . 211 LYS CD   1 1 
        8 16083 1 1 53 LYS CE   C   5.608  11.260  -9.286 1.00 . A A . 211 LYS CE   1 1 
        8 16084 1 1 53 LYS CG   C   5.518   8.822  -9.872 1.00 . A A . 211 LYS CG   1 1 
        8 16085 1 1 53 LYS H    H   5.633   6.682  -7.638 1.00 . A A . 211 LYS H    1 1 
        8 16086 1 1 53 LYS HA   H   4.724   6.174 -10.381 1.00 . A A . 211 LYS HA   1 1 
        8 16087 1 1 53 LYS HB2  H   7.207   7.614  -9.452 1.00 . A A . 211 LYS HB2  1 1 
        8 16088 1 1 53 LYS HB3  H   6.623   7.499 -11.106 1.00 . A A . 211 LYS HB3  1 1 
        8 16089 1 1 53 LYS HD2  H   6.935   9.750  -8.581 1.00 . A A . 211 LYS HD2  1 1 
        8 16090 1 1 53 LYS HD3  H   7.127  10.152 -10.291 1.00 . A A . 211 LYS HD3  1 1 
        8 16091 1 1 53 LYS HE2  H   5.179  11.557 -10.230 1.00 . A A . 211 LYS HE2  1 1 
        8 16092 1 1 53 LYS HE3  H   4.817  11.057  -8.579 1.00 . A A . 211 LYS HE3  1 1 
        8 16093 1 1 53 LYS HG2  H   5.003   9.058 -10.792 1.00 . A A . 211 LYS HG2  1 1 
        8 16094 1 1 53 LYS HG3  H   4.798   8.664  -9.084 1.00 . A A . 211 LYS HG3  1 1 
        8 16095 1 1 53 LYS HZ1  H   6.998  12.056  -7.937 1.00 . A A . 211 LYS HZ1  1 1 
        8 16096 1 1 53 LYS HZ2  H   5.847  13.170  -8.487 1.00 . A A . 211 LYS HZ2  1 1 
        8 16097 1 1 53 LYS HZ3  H   7.105  12.693  -9.505 1.00 . A A . 211 LYS HZ3  1 1 
        8 16098 1 1 53 LYS N    N   5.039   6.376  -8.355 1.00 . A A . 211 LYS N    1 1 
        8 16099 1 1 53 LYS NZ   N   6.447  12.370  -8.770 1.00 . A A . 211 LYS NZ   1 1 
        8 16100 1 1 53 LYS O    O   7.362   4.835  -9.053 1.00 . A A . 211 LYS O    1 1 
        8 16101 1 1 54 LYS C    C   7.171   2.202 -10.145 1.00 . A A . 212 LYS C    1 1 
        8 16102 1 1 54 LYS CA   C   7.068   3.173 -11.320 1.00 . A A . 212 LYS CA   1 1 
        8 16103 1 1 54 LYS CB   C   8.471   3.601 -11.783 1.00 . A A . 212 LYS CB   1 1 
        8 16104 1 1 54 LYS CD   C   7.714   4.122 -14.129 1.00 . A A . 212 LYS CD   1 1 
        8 16105 1 1 54 LYS CE   C   8.067   4.920 -15.374 1.00 . A A . 212 LYS CE   1 1 
        8 16106 1 1 54 LYS CG   C   8.472   4.624 -12.911 1.00 . A A . 212 LYS CG   1 1 
        8 16107 1 1 54 LYS H    H   5.520   4.592 -11.566 1.00 . A A . 212 LYS H    1 1 
        8 16108 1 1 54 LYS HA   H   6.574   2.669 -12.137 1.00 . A A . 212 LYS HA   1 1 
        8 16109 1 1 54 LYS HB2  H   8.997   4.029 -10.942 1.00 . A A . 212 LYS HB2  1 1 
        8 16110 1 1 54 LYS HB3  H   9.006   2.726 -12.120 1.00 . A A . 212 LYS HB3  1 1 
        8 16111 1 1 54 LYS HD2  H   7.965   3.086 -14.295 1.00 . A A . 212 LYS HD2  1 1 
        8 16112 1 1 54 LYS HD3  H   6.654   4.212 -13.944 1.00 . A A . 212 LYS HD3  1 1 
        8 16113 1 1 54 LYS HE2  H   9.114   4.777 -15.592 1.00 . A A . 212 LYS HE2  1 1 
        8 16114 1 1 54 LYS HE3  H   7.476   4.553 -16.200 1.00 . A A . 212 LYS HE3  1 1 
        8 16115 1 1 54 LYS HG2  H   8.004   5.533 -12.559 1.00 . A A . 212 LYS HG2  1 1 
        8 16116 1 1 54 LYS HG3  H   9.494   4.831 -13.192 1.00 . A A . 212 LYS HG3  1 1 
        8 16117 1 1 54 LYS HZ1  H   8.089   6.893 -16.065 1.00 . A A . 212 LYS HZ1  1 1 
        8 16118 1 1 54 LYS HZ2  H   8.352   6.749 -14.403 1.00 . A A . 212 LYS HZ2  1 1 
        8 16119 1 1 54 LYS HZ3  H   6.798   6.545 -15.030 1.00 . A A . 212 LYS HZ3  1 1 
        8 16120 1 1 54 LYS N    N   6.265   4.345 -10.975 1.00 . A A . 212 LYS N    1 1 
        8 16121 1 1 54 LYS NZ   N   7.808   6.377 -15.206 1.00 . A A . 212 LYS NZ   1 1 
        8 16122 1 1 54 LYS O    O   6.167   1.665  -9.679 1.00 . A A . 212 LYS O    1 1 
        8 16123 1 1 55 ASN C    C   9.442   1.818  -7.481 1.00 . A A . 213 ASN C    1 1 
        8 16124 1 1 55 ASN CA   C   8.638   1.094  -8.553 1.00 . A A . 213 ASN CA   1 1 
        8 16125 1 1 55 ASN CB   C   9.382  -0.164  -9.026 1.00 . A A . 213 ASN CB   1 1 
        8 16126 1 1 55 ASN CG   C  10.810   0.103  -9.484 1.00 . A A . 213 ASN CG   1 1 
        8 16127 1 1 55 ASN H    H   9.151   2.438 -10.092 1.00 . A A . 213 ASN H    1 1 
        8 16128 1 1 55 ASN HA   H   7.683   0.806  -8.140 1.00 . A A . 213 ASN HA   1 1 
        8 16129 1 1 55 ASN HB2  H   9.417  -0.876  -8.214 1.00 . A A . 213 ASN HB2  1 1 
        8 16130 1 1 55 ASN HB3  H   8.837  -0.601  -9.851 1.00 . A A . 213 ASN HB3  1 1 
        8 16131 1 1 55 ASN HD21 H  11.364  -1.697  -8.842 1.00 . A A . 213 ASN HD21 1 1 
        8 16132 1 1 55 ASN HD22 H  12.618  -0.731  -9.549 1.00 . A A . 213 ASN HD22 1 1 
        8 16133 1 1 55 ASN N    N   8.390   1.987  -9.672 1.00 . A A . 213 ASN N    1 1 
        8 16134 1 1 55 ASN ND2  N  11.684  -0.871  -9.273 1.00 . A A . 213 ASN ND2  1 1 
        8 16135 1 1 55 ASN O    O  10.162   1.200  -6.701 1.00 . A A . 213 ASN O    1 1 
        8 16136 1 1 55 ASN OD1  O  11.121   1.166 -10.028 1.00 . A A . 213 ASN OD1  1 1 
        8 16137 1 1 56 TYR C    C   9.428   3.791  -5.082 1.00 . A A . 214 TYR C    1 1 
        8 16138 1 1 56 TYR CA   C  10.023   3.950  -6.477 1.00 . A A . 214 TYR CA   1 1 
        8 16139 1 1 56 TYR CB   C   9.986   5.426  -6.882 1.00 . A A . 214 TYR CB   1 1 
        8 16140 1 1 56 TYR CD1  C  11.779   5.058  -8.633 1.00 . A A . 214 TYR CD1  1 1 
        8 16141 1 1 56 TYR CD2  C  10.111   6.707  -9.050 1.00 . A A . 214 TYR CD2  1 1 
        8 16142 1 1 56 TYR CE1  C  12.377   5.352  -9.845 1.00 . A A . 214 TYR CE1  1 1 
        8 16143 1 1 56 TYR CE2  C  10.699   7.004 -10.263 1.00 . A A . 214 TYR CE2  1 1 
        8 16144 1 1 56 TYR CG   C  10.637   5.731  -8.215 1.00 . A A . 214 TYR CG   1 1 
        8 16145 1 1 56 TYR CZ   C  11.833   6.325 -10.656 1.00 . A A . 214 TYR CZ   1 1 
        8 16146 1 1 56 TYR H    H   8.686   3.570  -8.075 1.00 . A A . 214 TYR H    1 1 
        8 16147 1 1 56 TYR HA   H  11.049   3.616  -6.458 1.00 . A A . 214 TYR HA   1 1 
        8 16148 1 1 56 TYR HB2  H   8.957   5.748  -6.939 1.00 . A A . 214 TYR HB2  1 1 
        8 16149 1 1 56 TYR HB3  H  10.495   6.008  -6.126 1.00 . A A . 214 TYR HB3  1 1 
        8 16150 1 1 56 TYR HD1  H  12.203   4.297  -7.997 1.00 . A A . 214 TYR HD1  1 1 
        8 16151 1 1 56 TYR HD2  H   9.223   7.239  -8.740 1.00 . A A . 214 TYR HD2  1 1 
        8 16152 1 1 56 TYR HE1  H  13.264   4.818 -10.153 1.00 . A A . 214 TYR HE1  1 1 
        8 16153 1 1 56 TYR HE2  H  10.272   7.766 -10.898 1.00 . A A . 214 TYR HE2  1 1 
        8 16154 1 1 56 TYR HH   H  12.355   7.575 -12.024 1.00 . A A . 214 TYR HH   1 1 
        8 16155 1 1 56 TYR N    N   9.302   3.135  -7.446 1.00 . A A . 214 TYR N    1 1 
        8 16156 1 1 56 TYR O    O   8.208   3.715  -4.924 1.00 . A A . 214 TYR O    1 1 
        8 16157 1 1 56 TYR OH   O  12.429   6.625 -11.860 1.00 . A A . 214 TYR OH   1 1 
        8 16158 1 1 57 CYS C    C   9.126   4.858  -2.232 1.00 . A A . 215 CYS C    1 1 
        8 16159 1 1 57 CYS CA   C   9.862   3.606  -2.693 1.00 . A A . 215 CYS CA   1 1 
        8 16160 1 1 57 CYS CB   C  11.067   3.363  -1.789 1.00 . A A . 215 CYS CB   1 1 
        8 16161 1 1 57 CYS H    H  11.258   3.798  -4.277 1.00 . A A . 215 CYS H    1 1 
        8 16162 1 1 57 CYS HA   H   9.194   2.760  -2.632 1.00 . A A . 215 CYS HA   1 1 
        8 16163 1 1 57 CYS HB2  H  11.637   4.275  -1.710 1.00 . A A . 215 CYS HB2  1 1 
        8 16164 1 1 57 CYS HB3  H  10.718   3.078  -0.806 1.00 . A A . 215 CYS HB3  1 1 
        8 16165 1 1 57 CYS N    N  10.294   3.749  -4.082 1.00 . A A . 215 CYS N    1 1 
        8 16166 1 1 57 CYS O    O   9.600   5.978  -2.446 1.00 . A A . 215 CYS O    1 1 
        8 16167 1 1 57 CYS SG   S  12.189   2.059  -2.383 1.00 . A A . 215 CYS SG   1 1 
        8 16168 1 1 58 ARG C    C   6.544   5.478   0.229 1.00 . A A . 216 ARG C    1 1 
        8 16169 1 1 58 ARG CA   C   7.174   5.794  -1.123 1.00 . A A . 216 ARG CA   1 1 
        8 16170 1 1 58 ARG CB   C   6.068   6.137  -2.132 1.00 . A A . 216 ARG CB   1 1 
        8 16171 1 1 58 ARG CD   C   7.338   8.046  -3.171 1.00 . A A . 216 ARG CD   1 1 
        8 16172 1 1 58 ARG CG   C   6.571   6.758  -3.427 1.00 . A A . 216 ARG CG   1 1 
        8 16173 1 1 58 ARG CZ   C   8.847   8.593  -5.052 1.00 . A A . 216 ARG CZ   1 1 
        8 16174 1 1 58 ARG H    H   7.653   3.755  -1.441 1.00 . A A . 216 ARG H    1 1 
        8 16175 1 1 58 ARG HA   H   7.827   6.645  -1.013 1.00 . A A . 216 ARG HA   1 1 
        8 16176 1 1 58 ARG HB2  H   5.532   5.233  -2.378 1.00 . A A . 216 ARG HB2  1 1 
        8 16177 1 1 58 ARG HB3  H   5.382   6.832  -1.668 1.00 . A A . 216 ARG HB3  1 1 
        8 16178 1 1 58 ARG HD2  H   6.726   8.700  -2.567 1.00 . A A . 216 ARG HD2  1 1 
        8 16179 1 1 58 ARG HD3  H   8.245   7.809  -2.636 1.00 . A A . 216 ARG HD3  1 1 
        8 16180 1 1 58 ARG HE   H   7.013   9.346  -4.788 1.00 . A A . 216 ARG HE   1 1 
        8 16181 1 1 58 ARG HG2  H   7.224   6.055  -3.923 1.00 . A A . 216 ARG HG2  1 1 
        8 16182 1 1 58 ARG HG3  H   5.725   6.975  -4.062 1.00 . A A . 216 ARG HG3  1 1 
        8 16183 1 1 58 ARG HH11 H   9.623   7.257  -3.732 1.00 . A A . 216 ARG HH11 1 1 
        8 16184 1 1 58 ARG HH12 H  10.652   7.674  -5.069 1.00 . A A . 216 ARG HH12 1 1 
        8 16185 1 1 58 ARG HH21 H   9.956   9.182  -6.644 1.00 . A A . 216 ARG HH21 1 1 
        8 16186 1 1 58 ARG HH22 H   8.394   9.938  -6.504 1.00 . A A . 216 ARG HH22 1 1 
        8 16187 1 1 58 ARG N    N   7.973   4.672  -1.601 1.00 . A A . 216 ARG N    1 1 
        8 16188 1 1 58 ARG NE   N   7.686   8.737  -4.412 1.00 . A A . 216 ARG NE   1 1 
        8 16189 1 1 58 ARG NH1  N   9.783   7.777  -4.582 1.00 . A A . 216 ARG NH1  1 1 
        8 16190 1 1 58 ARG NH2  N   9.084   9.289  -6.155 1.00 . A A . 216 ARG NH2  1 1 
        8 16191 1 1 58 ARG O    O   6.554   4.332   0.680 1.00 . A A . 216 ARG O    1 1 
        8 16192 1 1 59 ASN C    C   3.919   6.861   2.040 1.00 . A A . 217 ASN C    1 1 
        8 16193 1 1 59 ASN CA   C   5.356   6.361   2.164 1.00 . A A . 217 ASN CA   1 1 
        8 16194 1 1 59 ASN CB   C   6.106   7.149   3.246 1.00 . A A . 217 ASN CB   1 1 
        8 16195 1 1 59 ASN CG   C   5.643   6.803   4.649 1.00 . A A . 217 ASN CG   1 1 
        8 16196 1 1 59 ASN H    H   6.069   7.397   0.471 1.00 . A A . 217 ASN H    1 1 
        8 16197 1 1 59 ASN HA   H   5.346   5.312   2.423 1.00 . A A . 217 ASN HA   1 1 
        8 16198 1 1 59 ASN HB2  H   7.159   6.932   3.173 1.00 . A A . 217 ASN HB2  1 1 
        8 16199 1 1 59 ASN HB3  H   5.948   8.206   3.085 1.00 . A A . 217 ASN HB3  1 1 
        8 16200 1 1 59 ASN HD21 H   7.363   7.462   5.403 1.00 . A A . 217 ASN HD21 1 1 
        8 16201 1 1 59 ASN HD22 H   6.226   6.834   6.551 1.00 . A A . 217 ASN HD22 1 1 
        8 16202 1 1 59 ASN N    N   6.016   6.507   0.874 1.00 . A A . 217 ASN N    1 1 
        8 16203 1 1 59 ASN ND2  N   6.494   7.061   5.632 1.00 . A A . 217 ASN ND2  1 1 
        8 16204 1 1 59 ASN O    O   3.645   8.043   2.243 1.00 . A A . 217 ASN O    1 1 
        8 16205 1 1 59 ASN OD1  O   4.531   6.323   4.850 1.00 . A A . 217 ASN OD1  1 1 
        8 16206 1 1 60 PRO C    C   0.681   6.044   2.675 1.00 . A A . 218 PRO C    1 1 
        8 16207 1 1 60 PRO CA   C   1.585   6.335   1.472 1.00 . A A . 218 PRO CA   1 1 
        8 16208 1 1 60 PRO CB   C   1.193   5.446   0.289 1.00 . A A . 218 PRO CB   1 1 
        8 16209 1 1 60 PRO CD   C   3.215   4.569   1.329 1.00 . A A . 218 PRO CD   1 1 
        8 16210 1 1 60 PRO CG   C   2.140   4.278   0.305 1.00 . A A . 218 PRO CG   1 1 
        8 16211 1 1 60 PRO HA   H   1.480   7.370   1.188 1.00 . A A . 218 PRO HA   1 1 
        8 16212 1 1 60 PRO HB2  H   0.169   5.114   0.408 1.00 . A A . 218 PRO HB2  1 1 
        8 16213 1 1 60 PRO HB3  H   1.300   5.992  -0.634 1.00 . A A . 218 PRO HB3  1 1 
        8 16214 1 1 60 PRO HD2  H   3.088   3.942   2.198 1.00 . A A . 218 PRO HD2  1 1 
        8 16215 1 1 60 PRO HD3  H   4.194   4.428   0.896 1.00 . A A . 218 PRO HD3  1 1 
        8 16216 1 1 60 PRO HG2  H   1.602   3.380   0.577 1.00 . A A . 218 PRO HG2  1 1 
        8 16217 1 1 60 PRO HG3  H   2.589   4.160  -0.669 1.00 . A A . 218 PRO HG3  1 1 
        8 16218 1 1 60 PRO N    N   2.984   5.979   1.659 1.00 . A A . 218 PRO N    1 1 
        8 16219 1 1 60 PRO O    O  -0.485   6.449   2.680 1.00 . A A . 218 PRO O    1 1 
        8 16220 1 1 61 ASP C    C   0.960   5.611   6.140 1.00 . A A . 219 ASP C    1 1 
        8 16221 1 1 61 ASP CA   C   0.391   5.012   4.856 1.00 . A A . 219 ASP CA   1 1 
        8 16222 1 1 61 ASP CB   C   0.275   3.494   4.990 1.00 . A A . 219 ASP CB   1 1 
        8 16223 1 1 61 ASP CG   C   1.597   2.834   5.314 1.00 . A A . 219 ASP CG   1 1 
        8 16224 1 1 61 ASP H    H   2.130   5.052   3.645 1.00 . A A . 219 ASP H    1 1 
        8 16225 1 1 61 ASP HA   H  -0.598   5.420   4.700 1.00 . A A . 219 ASP HA   1 1 
        8 16226 1 1 61 ASP HB2  H  -0.424   3.261   5.778 1.00 . A A . 219 ASP HB2  1 1 
        8 16227 1 1 61 ASP HB3  H  -0.092   3.085   4.059 1.00 . A A . 219 ASP HB3  1 1 
        8 16228 1 1 61 ASP N    N   1.196   5.357   3.683 1.00 . A A . 219 ASP N    1 1 
        8 16229 1 1 61 ASP O    O   0.637   5.164   7.241 1.00 . A A . 219 ASP O    1 1 
        8 16230 1 1 61 ASP OD1  O   2.603   3.144   4.642 1.00 . A A . 219 ASP OD1  1 1 
        8 16231 1 1 61 ASP OD2  O   1.627   1.988   6.228 1.00 . A A . 219 ASP OD2  1 1 
        8 16232 1 1 62 ARG C    C   3.240   6.413   8.014 1.00 . A A . 220 ARG C    1 1 
        8 16233 1 1 62 ARG CA   C   2.408   7.329   7.118 1.00 . A A . 220 ARG CA   1 1 
        8 16234 1 1 62 ARG CB   C   1.324   8.018   7.946 1.00 . A A . 220 ARG CB   1 1 
        8 16235 1 1 62 ARG CD   C   1.628  10.506   7.923 1.00 . A A . 220 ARG CD   1 1 
        8 16236 1 1 62 ARG CG   C   0.852   9.332   7.353 1.00 . A A . 220 ARG CG   1 1 
        8 16237 1 1 62 ARG CZ   C   0.936  11.963   9.792 1.00 . A A . 220 ARG CZ   1 1 
        8 16238 1 1 62 ARG H    H   2.034   6.910   5.077 1.00 . A A . 220 ARG H    1 1 
        8 16239 1 1 62 ARG HA   H   3.059   8.088   6.713 1.00 . A A . 220 ARG HA   1 1 
        8 16240 1 1 62 ARG HB2  H   0.475   7.358   8.026 1.00 . A A . 220 ARG HB2  1 1 
        8 16241 1 1 62 ARG HB3  H   1.713   8.214   8.935 1.00 . A A . 220 ARG HB3  1 1 
        8 16242 1 1 62 ARG HD2  H   2.683  10.284   7.869 1.00 . A A . 220 ARG HD2  1 1 
        8 16243 1 1 62 ARG HD3  H   1.414  11.384   7.335 1.00 . A A . 220 ARG HD3  1 1 
        8 16244 1 1 62 ARG HE   H   1.269   9.994   9.929 1.00 . A A . 220 ARG HE   1 1 
        8 16245 1 1 62 ARG HG2  H   0.989   9.305   6.284 1.00 . A A . 220 ARG HG2  1 1 
        8 16246 1 1 62 ARG HG3  H  -0.197   9.463   7.579 1.00 . A A . 220 ARG HG3  1 1 
        8 16247 1 1 62 ARG HH11 H   1.163  12.942   8.028 1.00 . A A . 220 ARG HH11 1 1 
        8 16248 1 1 62 ARG HH12 H   0.667  13.935   9.366 1.00 . A A . 220 ARG HH12 1 1 
        8 16249 1 1 62 ARG HH21 H   0.346  12.999  11.440 1.00 . A A . 220 ARG HH21 1 1 
        8 16250 1 1 62 ARG HH22 H   0.597  11.292  11.672 1.00 . A A . 220 ARG HH22 1 1 
        8 16251 1 1 62 ARG N    N   1.805   6.624   5.985 1.00 . A A . 220 ARG N    1 1 
        8 16252 1 1 62 ARG NE   N   1.266  10.764   9.314 1.00 . A A . 220 ARG NE   1 1 
        8 16253 1 1 62 ARG NH1  N   0.923  13.029   8.996 1.00 . A A . 220 ARG NH1  1 1 
        8 16254 1 1 62 ARG NH2  N   0.602  12.091  11.068 1.00 . A A . 220 ARG NH2  1 1 
        8 16255 1 1 62 ARG O    O   3.201   6.530   9.244 1.00 . A A . 220 ARG O    1 1 
        8 16256 1 1 63 ASP C    C   6.100   5.386   8.633 1.00 . A A . 221 ASP C    1 1 
        8 16257 1 1 63 ASP CA   C   4.863   4.617   8.163 1.00 . A A . 221 ASP CA   1 1 
        8 16258 1 1 63 ASP CB   C   5.265   3.396   7.318 1.00 . A A . 221 ASP CB   1 1 
        8 16259 1 1 63 ASP CG   C   5.542   2.155   8.159 1.00 . A A . 221 ASP CG   1 1 
        8 16260 1 1 63 ASP H    H   3.992   5.462   6.422 1.00 . A A . 221 ASP H    1 1 
        8 16261 1 1 63 ASP HA   H   4.310   4.283   9.031 1.00 . A A . 221 ASP HA   1 1 
        8 16262 1 1 63 ASP HB2  H   4.467   3.167   6.627 1.00 . A A . 221 ASP HB2  1 1 
        8 16263 1 1 63 ASP HB3  H   6.160   3.634   6.759 1.00 . A A . 221 ASP HB3  1 1 
        8 16264 1 1 63 ASP N    N   4.004   5.518   7.405 1.00 . A A . 221 ASP N    1 1 
        8 16265 1 1 63 ASP O    O   6.211   6.597   8.413 1.00 . A A . 221 ASP O    1 1 
        8 16266 1 1 63 ASP OD1  O   6.452   2.195   9.015 1.00 . A A . 221 ASP OD1  1 1 
        8 16267 1 1 63 ASP OD2  O   4.862   1.121   7.960 1.00 . A A . 221 ASP OD2  1 1 
        8 16268 1 1 64 LEU C    C   9.296   5.469   8.681 1.00 . A A . 222 LEU C    1 1 
        8 16269 1 1 64 LEU CA   C   8.241   5.331   9.772 1.00 . A A . 222 LEU CA   1 1 
        8 16270 1 1 64 LEU CB   C   8.805   4.518  10.937 1.00 . A A . 222 LEU CB   1 1 
        8 16271 1 1 64 LEU CD1  C   8.421   3.242  13.055 1.00 . A A . 222 LEU CD1  1 1 
        8 16272 1 1 64 LEU CD2  C   7.334   5.470  12.730 1.00 . A A . 222 LEU CD2  1 1 
        8 16273 1 1 64 LEU CG   C   7.803   4.195  12.045 1.00 . A A . 222 LEU CG   1 1 
        8 16274 1 1 64 LEU H    H   6.907   3.722   9.383 1.00 . A A . 222 LEU H    1 1 
        8 16275 1 1 64 LEU HA   H   7.976   6.315  10.128 1.00 . A A . 222 LEU HA   1 1 
        8 16276 1 1 64 LEU HB2  H   9.192   3.588  10.545 1.00 . A A . 222 LEU HB2  1 1 
        8 16277 1 1 64 LEU HB3  H   9.624   5.072  11.372 1.00 . A A . 222 LEU HB3  1 1 
        8 16278 1 1 64 LEU HD11 H   9.207   3.749  13.593 1.00 . A A . 222 LEU HD11 1 1 
        8 16279 1 1 64 LEU HD12 H   8.831   2.387  12.538 1.00 . A A . 222 LEU HD12 1 1 
        8 16280 1 1 64 LEU HD13 H   7.663   2.914  13.749 1.00 . A A . 222 LEU HD13 1 1 
        8 16281 1 1 64 LEU HD21 H   6.766   6.066  12.031 1.00 . A A . 222 LEU HD21 1 1 
        8 16282 1 1 64 LEU HD22 H   8.191   6.032  13.068 1.00 . A A . 222 LEU HD22 1 1 
        8 16283 1 1 64 LEU HD23 H   6.712   5.218  13.576 1.00 . A A . 222 LEU HD23 1 1 
        8 16284 1 1 64 LEU HG   H   6.941   3.709  11.611 1.00 . A A . 222 LEU HG   1 1 
        8 16285 1 1 64 LEU N    N   7.032   4.697   9.262 1.00 . A A . 222 LEU N    1 1 
        8 16286 1 1 64 LEU O    O  10.183   6.320   8.762 1.00 . A A . 222 LEU O    1 1 
        8 16287 1 1 65 ARG C    C   9.427   4.281   5.251 1.00 . A A . 223 ARG C    1 1 
        8 16288 1 1 65 ARG CA   C  10.133   4.654   6.546 1.00 . A A . 223 ARG CA   1 1 
        8 16289 1 1 65 ARG CB   C  11.277   3.659   6.798 1.00 . A A . 223 ARG CB   1 1 
        8 16290 1 1 65 ARG CD   C  13.035   5.351   7.406 1.00 . A A . 223 ARG CD   1 1 
        8 16291 1 1 65 ARG CG   C  12.284   4.106   7.847 1.00 . A A . 223 ARG CG   1 1 
        8 16292 1 1 65 ARG CZ   C  13.926   6.516   9.394 1.00 . A A . 223 ARG CZ   1 1 
        8 16293 1 1 65 ARG H    H   8.417   4.032   7.612 1.00 . A A . 223 ARG H    1 1 
        8 16294 1 1 65 ARG HA   H  10.539   5.650   6.458 1.00 . A A . 223 ARG HA   1 1 
        8 16295 1 1 65 ARG HB2  H  10.852   2.721   7.121 1.00 . A A . 223 ARG HB2  1 1 
        8 16296 1 1 65 ARG HB3  H  11.806   3.499   5.869 1.00 . A A . 223 ARG HB3  1 1 
        8 16297 1 1 65 ARG HD2  H  13.473   5.166   6.437 1.00 . A A . 223 ARG HD2  1 1 
        8 16298 1 1 65 ARG HD3  H  12.337   6.172   7.332 1.00 . A A . 223 ARG HD3  1 1 
        8 16299 1 1 65 ARG HE   H  14.989   5.336   8.175 1.00 . A A . 223 ARG HE   1 1 
        8 16300 1 1 65 ARG HG2  H  11.760   4.322   8.766 1.00 . A A . 223 ARG HG2  1 1 
        8 16301 1 1 65 ARG HG3  H  12.993   3.308   8.014 1.00 . A A . 223 ARG HG3  1 1 
        8 16302 1 1 65 ARG HH11 H  12.606   7.643  10.447 1.00 . A A . 223 ARG HH11 1 1 
        8 16303 1 1 65 ARG HH12 H  11.947   6.832   9.062 1.00 . A A . 223 ARG HH12 1 1 
        8 16304 1 1 65 ARG HH21 H  14.827   7.387  10.986 1.00 . A A . 223 ARG HH21 1 1 
        8 16305 1 1 65 ARG HH22 H  15.853   6.387  10.010 1.00 . A A . 223 ARG HH22 1 1 
        8 16306 1 1 65 ARG N    N   9.185   4.643   7.652 1.00 . A A . 223 ARG N    1 1 
        8 16307 1 1 65 ARG NE   N  14.096   5.715   8.340 1.00 . A A . 223 ARG NE   1 1 
        8 16308 1 1 65 ARG NH1  N  12.731   7.040   9.653 1.00 . A A . 223 ARG NH1  1 1 
        8 16309 1 1 65 ARG NH2  N  14.950   6.786  10.194 1.00 . A A . 223 ARG NH2  1 1 
        8 16310 1 1 65 ARG O    O   8.530   3.441   5.262 1.00 . A A . 223 ARG O    1 1 
        8 16311 1 1 66 PRO C    C   9.460   3.142   2.460 1.00 . A A . 224 PRO C    1 1 
        8 16312 1 1 66 PRO CA   C   9.198   4.598   2.824 1.00 . A A . 224 PRO CA   1 1 
        8 16313 1 1 66 PRO CB   C   9.916   5.539   1.854 1.00 . A A . 224 PRO CB   1 1 
        8 16314 1 1 66 PRO CD   C  10.771   6.015   4.029 1.00 . A A . 224 PRO CD   1 1 
        8 16315 1 1 66 PRO CG   C  10.451   6.639   2.701 1.00 . A A . 224 PRO CG   1 1 
        8 16316 1 1 66 PRO HA   H   8.136   4.792   2.809 1.00 . A A . 224 PRO HA   1 1 
        8 16317 1 1 66 PRO HB2  H  10.718   5.008   1.354 1.00 . A A . 224 PRO HB2  1 1 
        8 16318 1 1 66 PRO HB3  H   9.220   5.932   1.131 1.00 . A A . 224 PRO HB3  1 1 
        8 16319 1 1 66 PRO HD2  H  11.780   5.630   4.034 1.00 . A A . 224 PRO HD2  1 1 
        8 16320 1 1 66 PRO HD3  H  10.631   6.730   4.825 1.00 . A A . 224 PRO HD3  1 1 
        8 16321 1 1 66 PRO HG2  H  11.343   7.051   2.247 1.00 . A A . 224 PRO HG2  1 1 
        8 16322 1 1 66 PRO HG3  H   9.702   7.405   2.825 1.00 . A A . 224 PRO HG3  1 1 
        8 16323 1 1 66 PRO N    N   9.790   4.921   4.125 1.00 . A A . 224 PRO N    1 1 
        8 16324 1 1 66 PRO O    O  10.592   2.657   2.568 1.00 . A A . 224 PRO O    1 1 
        8 16325 1 1 67 TRP C    C   8.135   0.779   0.254 1.00 . A A . 225 TRP C    1 1 
        8 16326 1 1 67 TRP CA   C   8.540   1.045   1.695 1.00 . A A . 225 TRP CA   1 1 
        8 16327 1 1 67 TRP CB   C   7.673   0.209   2.642 1.00 . A A . 225 TRP CB   1 1 
        8 16328 1 1 67 TRP CD1  C   5.747   1.638   3.543 1.00 . A A . 225 TRP CD1  1 1 
        8 16329 1 1 67 TRP CD2  C   5.148   0.212   1.924 1.00 . A A . 225 TRP CD2  1 1 
        8 16330 1 1 67 TRP CE2  C   4.011   0.934   2.329 1.00 . A A . 225 TRP CE2  1 1 
        8 16331 1 1 67 TRP CE3  C   5.012  -0.745   0.914 1.00 . A A . 225 TRP CE3  1 1 
        8 16332 1 1 67 TRP CG   C   6.251   0.679   2.713 1.00 . A A . 225 TRP CG   1 1 
        8 16333 1 1 67 TRP CH2  C   2.655  -0.213   0.774 1.00 . A A . 225 TRP CH2  1 1 
        8 16334 1 1 67 TRP CZ2  C   2.756   0.727   1.761 1.00 . A A . 225 TRP CZ2  1 1 
        8 16335 1 1 67 TRP CZ3  C   3.769  -0.947   0.352 1.00 . A A . 225 TRP CZ3  1 1 
        8 16336 1 1 67 TRP H    H   7.552   2.896   1.935 1.00 . A A . 225 TRP H    1 1 
        8 16337 1 1 67 TRP HA   H   9.572   0.760   1.824 1.00 . A A . 225 TRP HA   1 1 
        8 16338 1 1 67 TRP HB2  H   7.670  -0.816   2.306 1.00 . A A . 225 TRP HB2  1 1 
        8 16339 1 1 67 TRP HB3  H   8.092   0.256   3.637 1.00 . A A . 225 TRP HB3  1 1 
        8 16340 1 1 67 TRP HD1  H   6.333   2.183   4.269 1.00 . A A . 225 TRP HD1  1 1 
        8 16341 1 1 67 TRP HE1  H   3.809   2.433   3.800 1.00 . A A . 225 TRP HE1  1 1 
        8 16342 1 1 67 TRP HE3  H   5.861  -1.320   0.573 1.00 . A A . 225 TRP HE3  1 1 
        8 16343 1 1 67 TRP HH2  H   1.701  -0.405   0.304 1.00 . A A . 225 TRP HH2  1 1 
        8 16344 1 1 67 TRP HZ2  H   1.888   1.287   2.075 1.00 . A A . 225 TRP HZ2  1 1 
        8 16345 1 1 67 TRP HZ3  H   3.646  -1.682  -0.431 1.00 . A A . 225 TRP HZ3  1 1 
        8 16346 1 1 67 TRP N    N   8.422   2.450   2.034 1.00 . A A . 225 TRP N    1 1 
        8 16347 1 1 67 TRP NE1  N   4.404   1.796   3.318 1.00 . A A . 225 TRP NE1  1 1 
        8 16348 1 1 67 TRP O    O   7.772   1.696  -0.489 1.00 . A A . 225 TRP O    1 1 
        8 16349 1 1 68 CYS C    C   7.679  -2.436  -1.455 1.00 . A A . 226 CYS C    1 1 
        8 16350 1 1 68 CYS CA   C   7.850  -0.925  -1.457 1.00 . A A . 226 CYS CA   1 1 
        8 16351 1 1 68 CYS CB   C   8.950  -0.543  -2.452 1.00 . A A . 226 CYS CB   1 1 
        8 16352 1 1 68 CYS H    H   8.533  -1.155   0.519 1.00 . A A . 226 CYS H    1 1 
        8 16353 1 1 68 CYS HA   H   6.922  -0.453  -1.740 1.00 . A A . 226 CYS HA   1 1 
        8 16354 1 1 68 CYS HB2  H   8.583  -0.684  -3.457 1.00 . A A . 226 CYS HB2  1 1 
        8 16355 1 1 68 CYS HB3  H   9.211   0.495  -2.309 1.00 . A A . 226 CYS HB3  1 1 
        8 16356 1 1 68 CYS N    N   8.208  -0.486  -0.123 1.00 . A A . 226 CYS N    1 1 
        8 16357 1 1 68 CYS O    O   8.093  -3.112  -0.507 1.00 . A A . 226 CYS O    1 1 
        8 16358 1 1 68 CYS SG   S  10.471  -1.534  -2.265 1.00 . A A . 226 CYS SG   1 1 
        8 16359 1 1 69 PHE C    C   8.132  -4.942  -3.274 1.00 . A A . 227 PHE C    1 1 
        8 16360 1 1 69 PHE CA   C   6.881  -4.399  -2.607 1.00 . A A . 227 PHE CA   1 1 
        8 16361 1 1 69 PHE CB   C   5.628  -4.737  -3.423 1.00 . A A . 227 PHE CB   1 1 
        8 16362 1 1 69 PHE CD1  C   3.719  -3.187  -2.910 1.00 . A A . 227 PHE CD1  1 1 
        8 16363 1 1 69 PHE CD2  C   3.781  -5.309  -1.822 1.00 . A A . 227 PHE CD2  1 1 
        8 16364 1 1 69 PHE CE1  C   2.551  -2.876  -2.243 1.00 . A A . 227 PHE CE1  1 1 
        8 16365 1 1 69 PHE CE2  C   2.612  -5.003  -1.153 1.00 . A A . 227 PHE CE2  1 1 
        8 16366 1 1 69 PHE CG   C   4.349  -4.406  -2.707 1.00 . A A . 227 PHE CG   1 1 
        8 16367 1 1 69 PHE CZ   C   1.996  -3.786  -1.364 1.00 . A A . 227 PHE CZ   1 1 
        8 16368 1 1 69 PHE H    H   6.688  -2.376  -3.185 1.00 . A A . 227 PHE H    1 1 
        8 16369 1 1 69 PHE HA   H   6.794  -4.815  -1.615 1.00 . A A . 227 PHE HA   1 1 
        8 16370 1 1 69 PHE HB2  H   5.645  -4.182  -4.347 1.00 . A A . 227 PHE HB2  1 1 
        8 16371 1 1 69 PHE HB3  H   5.624  -5.796  -3.642 1.00 . A A . 227 PHE HB3  1 1 
        8 16372 1 1 69 PHE HD1  H   4.151  -2.476  -3.598 1.00 . A A . 227 PHE HD1  1 1 
        8 16373 1 1 69 PHE HD2  H   4.263  -6.262  -1.657 1.00 . A A . 227 PHE HD2  1 1 
        8 16374 1 1 69 PHE HE1  H   2.071  -1.924  -2.410 1.00 . A A . 227 PHE HE1  1 1 
        8 16375 1 1 69 PHE HE2  H   2.179  -5.715  -0.466 1.00 . A A . 227 PHE HE2  1 1 
        8 16376 1 1 69 PHE HZ   H   1.082  -3.544  -0.842 1.00 . A A . 227 PHE HZ   1 1 
        8 16377 1 1 69 PHE N    N   7.045  -2.963  -2.486 1.00 . A A . 227 PHE N    1 1 
        8 16378 1 1 69 PHE O    O   8.760  -4.235  -4.054 1.00 . A A . 227 PHE O    1 1 
        8 16379 1 1 70 THR C    C   9.393  -7.591  -4.758 1.00 . A A . 228 THR C    1 1 
        8 16380 1 1 70 THR CA   C   9.729  -6.709  -3.566 1.00 . A A . 228 THR CA   1 1 
        8 16381 1 1 70 THR CB   C  10.583  -7.504  -2.549 1.00 . A A . 228 THR CB   1 1 
        8 16382 1 1 70 THR CG2  C  10.359  -7.001  -1.129 1.00 . A A . 228 THR CG2  1 1 
        8 16383 1 1 70 THR H    H   7.986  -6.711  -2.354 1.00 . A A . 228 THR H    1 1 
        8 16384 1 1 70 THR HA   H  10.321  -5.875  -3.918 1.00 . A A . 228 THR HA   1 1 
        8 16385 1 1 70 THR HB   H  11.626  -7.366  -2.798 1.00 . A A . 228 THR HB   1 1 
        8 16386 1 1 70 THR HG1  H   9.473  -9.083  -2.104 1.00 . A A . 228 THR HG1  1 1 
        8 16387 1 1 70 THR HG21 H  10.957  -7.581  -0.443 1.00 . A A . 228 THR HG21 1 1 
        8 16388 1 1 70 THR HG22 H   9.314  -7.103  -0.872 1.00 . A A . 228 THR HG22 1 1 
        8 16389 1 1 70 THR HG23 H  10.644  -5.962  -1.067 1.00 . A A . 228 THR HG23 1 1 
        8 16390 1 1 70 THR N    N   8.522  -6.162  -2.968 1.00 . A A . 228 THR N    1 1 
        8 16391 1 1 70 THR O    O   8.240  -7.973  -4.958 1.00 . A A . 228 THR O    1 1 
        8 16392 1 1 70 THR OG1  O  10.277  -8.901  -2.617 1.00 . A A . 228 THR OG1  1 1 
        8 16393 1 1 71 THR C    C  10.389 -10.215  -6.357 1.00 . A A . 229 THR C    1 1 
        8 16394 1 1 71 THR CA   C  10.217  -8.742  -6.723 1.00 . A A . 229 THR CA   1 1 
        8 16395 1 1 71 THR CB   C  11.209  -8.361  -7.838 1.00 . A A . 229 THR CB   1 1 
        8 16396 1 1 71 THR CG2  C  10.564  -7.411  -8.835 1.00 . A A . 229 THR CG2  1 1 
        8 16397 1 1 71 THR H    H  11.297  -7.559  -5.352 1.00 . A A . 229 THR H    1 1 
        8 16398 1 1 71 THR HA   H   9.212  -8.586  -7.090 1.00 . A A . 229 THR HA   1 1 
        8 16399 1 1 71 THR HB   H  11.507  -9.260  -8.358 1.00 . A A . 229 THR HB   1 1 
        8 16400 1 1 71 THR HG1  H  12.148  -6.845  -6.975 1.00 . A A . 229 THR HG1  1 1 
        8 16401 1 1 71 THR HG21 H   9.852  -7.952  -9.441 1.00 . A A . 229 THR HG21 1 1 
        8 16402 1 1 71 THR HG22 H  11.326  -6.982  -9.468 1.00 . A A . 229 THR HG22 1 1 
        8 16403 1 1 71 THR HG23 H  10.054  -6.622  -8.302 1.00 . A A . 229 THR HG23 1 1 
        8 16404 1 1 71 THR N    N  10.402  -7.902  -5.555 1.00 . A A . 229 THR N    1 1 
        8 16405 1 1 71 THR O    O  10.426 -11.086  -7.226 1.00 . A A . 229 THR O    1 1 
        8 16406 1 1 71 THR OG1  O  12.373  -7.741  -7.267 1.00 . A A . 229 THR OG1  1 1 
        8 16407 1 1 72 ASP C    C   9.316 -12.387  -4.068 1.00 . A A . 230 ASP C    1 1 
        8 16408 1 1 72 ASP CA   C  10.653 -11.837  -4.560 1.00 . A A . 230 ASP CA   1 1 
        8 16409 1 1 72 ASP CB   C  11.682 -11.858  -3.429 1.00 . A A . 230 ASP CB   1 1 
        8 16410 1 1 72 ASP CG   C  11.870 -13.240  -2.848 1.00 . A A . 230 ASP CG   1 1 
        8 16411 1 1 72 ASP H    H  10.429  -9.742  -4.414 1.00 . A A . 230 ASP H    1 1 
        8 16412 1 1 72 ASP HA   H  11.010 -12.451  -5.373 1.00 . A A . 230 ASP HA   1 1 
        8 16413 1 1 72 ASP HB2  H  12.633 -11.514  -3.810 1.00 . A A . 230 ASP HB2  1 1 
        8 16414 1 1 72 ASP HB3  H  11.354 -11.196  -2.640 1.00 . A A . 230 ASP HB3  1 1 
        8 16415 1 1 72 ASP N    N  10.486 -10.481  -5.061 1.00 . A A . 230 ASP N    1 1 
        8 16416 1 1 72 ASP O    O   8.652 -11.761  -3.245 1.00 . A A . 230 ASP O    1 1 
        8 16417 1 1 72 ASP OD1  O  11.298 -13.518  -1.776 1.00 . A A . 230 ASP OD1  1 1 
        8 16418 1 1 72 ASP OD2  O  12.584 -14.055  -3.465 1.00 . A A . 230 ASP OD2  1 1 
        8 16419 1 1 73 PRO C    C   7.478 -14.527  -2.705 1.00 . A A . 231 PRO C    1 1 
        8 16420 1 1 73 PRO CA   C   7.624 -14.200  -4.195 1.00 . A A . 231 PRO CA   1 1 
        8 16421 1 1 73 PRO CB   C   7.616 -15.498  -5.010 1.00 . A A . 231 PRO CB   1 1 
        8 16422 1 1 73 PRO CD   C   9.647 -14.375  -5.552 1.00 . A A . 231 PRO CD   1 1 
        8 16423 1 1 73 PRO CG   C   8.592 -15.283  -6.108 1.00 . A A . 231 PRO CG   1 1 
        8 16424 1 1 73 PRO HA   H   6.791 -13.588  -4.501 1.00 . A A . 231 PRO HA   1 1 
        8 16425 1 1 73 PRO HB2  H   7.915 -16.328  -4.382 1.00 . A A . 231 PRO HB2  1 1 
        8 16426 1 1 73 PRO HB3  H   6.633 -15.672  -5.416 1.00 . A A . 231 PRO HB3  1 1 
        8 16427 1 1 73 PRO HD2  H  10.430 -14.947  -5.076 1.00 . A A . 231 PRO HD2  1 1 
        8 16428 1 1 73 PRO HD3  H  10.053 -13.752  -6.334 1.00 . A A . 231 PRO HD3  1 1 
        8 16429 1 1 73 PRO HG2  H   9.023 -16.230  -6.405 1.00 . A A . 231 PRO HG2  1 1 
        8 16430 1 1 73 PRO HG3  H   8.104 -14.811  -6.946 1.00 . A A . 231 PRO HG3  1 1 
        8 16431 1 1 73 PRO N    N   8.906 -13.567  -4.565 1.00 . A A . 231 PRO N    1 1 
        8 16432 1 1 73 PRO O    O   6.385 -14.865  -2.249 1.00 . A A . 231 PRO O    1 1 
        8 16433 1 1 74 ASN C    C   8.313 -13.457   0.286 1.00 . A A . 232 ASN C    1 1 
        8 16434 1 1 74 ASN CA   C   8.509 -14.734  -0.520 1.00 . A A . 232 ASN CA   1 1 
        8 16435 1 1 74 ASN CB   C   9.778 -15.459  -0.059 1.00 . A A . 232 ASN CB   1 1 
        8 16436 1 1 74 ASN CG   C  10.116 -16.657  -0.925 1.00 . A A . 232 ASN CG   1 1 
        8 16437 1 1 74 ASN H    H   9.413 -14.152  -2.348 1.00 . A A . 232 ASN H    1 1 
        8 16438 1 1 74 ASN HA   H   7.658 -15.379  -0.354 1.00 . A A . 232 ASN HA   1 1 
        8 16439 1 1 74 ASN HB2  H  10.609 -14.771  -0.095 1.00 . A A . 232 ASN HB2  1 1 
        8 16440 1 1 74 ASN HB3  H   9.642 -15.800   0.957 1.00 . A A . 232 ASN HB3  1 1 
        8 16441 1 1 74 ASN HD21 H  11.347 -15.539  -2.015 1.00 . A A . 232 ASN HD21 1 1 
        8 16442 1 1 74 ASN HD22 H  11.225 -17.206  -2.479 1.00 . A A . 232 ASN HD22 1 1 
        8 16443 1 1 74 ASN N    N   8.562 -14.435  -1.947 1.00 . A A . 232 ASN N    1 1 
        8 16444 1 1 74 ASN ND2  N  10.980 -16.449  -1.906 1.00 . A A . 232 ASN ND2  1 1 
        8 16445 1 1 74 ASN O    O   7.446 -13.389   1.158 1.00 . A A . 232 ASN O    1 1 
        8 16446 1 1 74 ASN OD1  O   9.609 -17.761  -0.712 1.00 . A A . 232 ASN OD1  1 1 
        8 16447 1 1 75 LYS C    C   8.024 -10.261  -0.026 1.00 . A A . 233 LYS C    1 1 
        8 16448 1 1 75 LYS CA   C   9.018 -11.170   0.690 1.00 . A A . 233 LYS CA   1 1 
        8 16449 1 1 75 LYS CB   C  10.391 -10.496   0.760 1.00 . A A . 233 LYS CB   1 1 
        8 16450 1 1 75 LYS CD   C  10.434  -9.806   3.178 1.00 . A A . 233 LYS CD   1 1 
        8 16451 1 1 75 LYS CE   C  10.647  -8.657   4.149 1.00 . A A . 233 LYS CE   1 1 
        8 16452 1 1 75 LYS CG   C  10.458  -9.330   1.735 1.00 . A A . 233 LYS CG   1 1 
        8 16453 1 1 75 LYS H    H   9.790 -12.557  -0.716 1.00 . A A . 233 LYS H    1 1 
        8 16454 1 1 75 LYS HA   H   8.661 -11.360   1.692 1.00 . A A . 233 LYS HA   1 1 
        8 16455 1 1 75 LYS HB2  H  11.123 -11.231   1.062 1.00 . A A . 233 LYS HB2  1 1 
        8 16456 1 1 75 LYS HB3  H  10.648 -10.131  -0.223 1.00 . A A . 233 LYS HB3  1 1 
        8 16457 1 1 75 LYS HD2  H   9.478 -10.263   3.381 1.00 . A A . 233 LYS HD2  1 1 
        8 16458 1 1 75 LYS HD3  H  11.220 -10.534   3.319 1.00 . A A . 233 LYS HD3  1 1 
        8 16459 1 1 75 LYS HE2  H  11.589  -8.180   3.925 1.00 . A A . 233 LYS HE2  1 1 
        8 16460 1 1 75 LYS HE3  H   9.845  -7.943   4.023 1.00 . A A . 233 LYS HE3  1 1 
        8 16461 1 1 75 LYS HG2  H  11.373  -8.782   1.562 1.00 . A A . 233 LYS HG2  1 1 
        8 16462 1 1 75 LYS HG3  H   9.611  -8.683   1.564 1.00 . A A . 233 LYS HG3  1 1 
        8 16463 1 1 75 LYS HZ1  H  10.702  -8.307   6.208 1.00 . A A . 233 LYS HZ1  1 1 
        8 16464 1 1 75 LYS HZ2  H  11.495  -9.721   5.732 1.00 . A A . 233 LYS HZ2  1 1 
        8 16465 1 1 75 LYS HZ3  H   9.807  -9.674   5.770 1.00 . A A . 233 LYS HZ3  1 1 
        8 16466 1 1 75 LYS N    N   9.116 -12.446  -0.007 1.00 . A A . 233 LYS N    1 1 
        8 16467 1 1 75 LYS NZ   N  10.663  -9.122   5.561 1.00 . A A . 233 LYS NZ   1 1 
        8 16468 1 1 75 LYS O    O   8.308  -9.762  -1.112 1.00 . A A . 233 LYS O    1 1 
        8 16469 1 1 76 ARG C    C   6.290  -7.761  -0.115 1.00 . A A . 234 ARG C    1 1 
        8 16470 1 1 76 ARG CA   C   5.835  -9.214  -0.030 1.00 . A A . 234 ARG CA   1 1 
        8 16471 1 1 76 ARG CB   C   4.522  -9.315   0.748 1.00 . A A . 234 ARG CB   1 1 
        8 16472 1 1 76 ARG CD   C   2.015  -9.286   0.535 1.00 . A A . 234 ARG CD   1 1 
        8 16473 1 1 76 ARG CG   C   3.331  -8.760  -0.015 1.00 . A A . 234 ARG CG   1 1 
        8 16474 1 1 76 ARG CZ   C  -0.387  -9.181  -0.032 1.00 . A A . 234 ARG CZ   1 1 
        8 16475 1 1 76 ARG H    H   6.689 -10.469   1.451 1.00 . A A . 234 ARG H    1 1 
        8 16476 1 1 76 ARG HA   H   5.672  -9.579  -1.034 1.00 . A A . 234 ARG HA   1 1 
        8 16477 1 1 76 ARG HB2  H   4.328 -10.354   0.974 1.00 . A A . 234 ARG HB2  1 1 
        8 16478 1 1 76 ARG HB3  H   4.621  -8.766   1.672 1.00 . A A . 234 ARG HB3  1 1 
        8 16479 1 1 76 ARG HD2  H   2.087 -10.357   0.646 1.00 . A A . 234 ARG HD2  1 1 
        8 16480 1 1 76 ARG HD3  H   1.837  -8.835   1.499 1.00 . A A . 234 ARG HD3  1 1 
        8 16481 1 1 76 ARG HE   H   1.106  -8.592  -1.228 1.00 . A A . 234 ARG HE   1 1 
        8 16482 1 1 76 ARG HG2  H   3.336  -7.683   0.064 1.00 . A A . 234 ARG HG2  1 1 
        8 16483 1 1 76 ARG HG3  H   3.416  -9.047  -1.053 1.00 . A A . 234 ARG HG3  1 1 
        8 16484 1 1 76 ARG HH11 H   0.000  -9.932   1.812 1.00 . A A . 234 ARG HH11 1 1 
        8 16485 1 1 76 ARG HH12 H  -1.686  -9.846   1.388 1.00 . A A . 234 ARG HH12 1 1 
        8 16486 1 1 76 ARG HH21 H  -2.315  -9.022  -0.665 1.00 . A A . 234 ARG HH21 1 1 
        8 16487 1 1 76 ARG HH22 H  -1.104  -8.469  -1.794 1.00 . A A . 234 ARG HH22 1 1 
        8 16488 1 1 76 ARG N    N   6.862 -10.052   0.578 1.00 . A A . 234 ARG N    1 1 
        8 16489 1 1 76 ARG NE   N   0.892  -8.976  -0.349 1.00 . A A . 234 ARG NE   1 1 
        8 16490 1 1 76 ARG NH1  N  -0.713  -9.695   1.150 1.00 . A A . 234 ARG NH1  1 1 
        8 16491 1 1 76 ARG NH2  N  -1.341  -8.867  -0.900 1.00 . A A . 234 ARG NH2  1 1 
        8 16492 1 1 76 ARG O    O   6.355  -7.185  -1.199 1.00 . A A . 234 ARG O    1 1 
        8 16493 1 1 77 TRP C    C   8.160  -5.604   2.095 1.00 . A A . 235 TRP C    1 1 
        8 16494 1 1 77 TRP CA   C   7.070  -5.794   1.056 1.00 . A A . 235 TRP CA   1 1 
        8 16495 1 1 77 TRP CB   C   5.900  -4.838   1.331 1.00 . A A . 235 TRP CB   1 1 
        8 16496 1 1 77 TRP CD1  C   3.933  -5.878   2.604 1.00 . A A . 235 TRP CD1  1 1 
        8 16497 1 1 77 TRP CD2  C   5.401  -4.806   3.912 1.00 . A A . 235 TRP CD2  1 1 
        8 16498 1 1 77 TRP CE2  C   4.375  -5.330   4.721 1.00 . A A . 235 TRP CE2  1 1 
        8 16499 1 1 77 TRP CE3  C   6.439  -4.093   4.520 1.00 . A A . 235 TRP CE3  1 1 
        8 16500 1 1 77 TRP CG   C   5.101  -5.173   2.558 1.00 . A A . 235 TRP CG   1 1 
        8 16501 1 1 77 TRP CH2  C   5.384  -4.456   6.670 1.00 . A A . 235 TRP CH2  1 1 
        8 16502 1 1 77 TRP CZ2  C   4.356  -5.159   6.104 1.00 . A A . 235 TRP CZ2  1 1 
        8 16503 1 1 77 TRP CZ3  C   6.419  -3.925   5.891 1.00 . A A . 235 TRP CZ3  1 1 
        8 16504 1 1 77 TRP H    H   6.601  -7.694   1.858 1.00 . A A . 235 TRP H    1 1 
        8 16505 1 1 77 TRP HA   H   7.485  -5.566   0.085 1.00 . A A . 235 TRP HA   1 1 
        8 16506 1 1 77 TRP HB2  H   6.287  -3.838   1.454 1.00 . A A . 235 TRP HB2  1 1 
        8 16507 1 1 77 TRP HB3  H   5.229  -4.854   0.483 1.00 . A A . 235 TRP HB3  1 1 
        8 16508 1 1 77 TRP HD1  H   3.439  -6.292   1.738 1.00 . A A . 235 TRP HD1  1 1 
        8 16509 1 1 77 TRP HE1  H   2.671  -6.437   4.188 1.00 . A A . 235 TRP HE1  1 1 
        8 16510 1 1 77 TRP HE3  H   7.247  -3.675   3.936 1.00 . A A . 235 TRP HE3  1 1 
        8 16511 1 1 77 TRP HH2  H   5.410  -4.300   7.739 1.00 . A A . 235 TRP HH2  1 1 
        8 16512 1 1 77 TRP HZ2  H   3.564  -5.562   6.718 1.00 . A A . 235 TRP HZ2  1 1 
        8 16513 1 1 77 TRP HZ3  H   7.213  -3.376   6.377 1.00 . A A . 235 TRP HZ3  1 1 
        8 16514 1 1 77 TRP N    N   6.630  -7.182   1.022 1.00 . A A . 235 TRP N    1 1 
        8 16515 1 1 77 TRP NE1  N   3.491  -5.974   3.899 1.00 . A A . 235 TRP NE1  1 1 
        8 16516 1 1 77 TRP O    O   8.298  -6.409   3.020 1.00 . A A . 235 TRP O    1 1 
        8 16517 1 1 78 GLU C    C  10.283  -2.721   2.785 1.00 . A A . 236 GLU C    1 1 
        8 16518 1 1 78 GLU CA   C  10.008  -4.218   2.844 1.00 . A A . 236 GLU CA   1 1 
        8 16519 1 1 78 GLU CB   C  11.270  -5.006   2.485 1.00 . A A . 236 GLU CB   1 1 
        8 16520 1 1 78 GLU CD   C  13.570  -5.742   3.211 1.00 . A A . 236 GLU CD   1 1 
        8 16521 1 1 78 GLU CG   C  12.251  -5.137   3.636 1.00 . A A . 236 GLU CG   1 1 
        8 16522 1 1 78 GLU H    H   8.771  -3.951   1.156 1.00 . A A . 236 GLU H    1 1 
        8 16523 1 1 78 GLU HA   H   9.694  -4.482   3.842 1.00 . A A . 236 GLU HA   1 1 
        8 16524 1 1 78 GLU HB2  H  10.982  -5.998   2.169 1.00 . A A . 236 GLU HB2  1 1 
        8 16525 1 1 78 GLU HB3  H  11.770  -4.509   1.666 1.00 . A A . 236 GLU HB3  1 1 
        8 16526 1 1 78 GLU HG2  H  12.438  -4.158   4.047 1.00 . A A . 236 GLU HG2  1 1 
        8 16527 1 1 78 GLU HG3  H  11.812  -5.768   4.397 1.00 . A A . 236 GLU HG3  1 1 
        8 16528 1 1 78 GLU N    N   8.931  -4.543   1.929 1.00 . A A . 236 GLU N    1 1 
        8 16529 1 1 78 GLU O    O   9.798  -2.033   1.886 1.00 . A A . 236 GLU O    1 1 
        8 16530 1 1 78 GLU OE1  O  13.845  -6.901   3.585 1.00 . A A . 236 GLU OE1  1 1 
        8 16531 1 1 78 GLU OE2  O  14.342  -5.059   2.510 1.00 . A A . 236 GLU OE2  1 1 
        8 16532 1 1 79 TYR C    C  12.642  -0.542   2.996 1.00 . A A . 237 TYR C    1 1 
        8 16533 1 1 79 TYR CA   C  11.374  -0.807   3.794 1.00 . A A . 237 TYR CA   1 1 
        8 16534 1 1 79 TYR CB   C  11.551  -0.348   5.242 1.00 . A A . 237 TYR CB   1 1 
        8 16535 1 1 79 TYR CD1  C  10.076  -1.566   6.891 1.00 . A A . 237 TYR CD1  1 1 
        8 16536 1 1 79 TYR CD2  C   9.306   0.510   6.012 1.00 . A A . 237 TYR CD2  1 1 
        8 16537 1 1 79 TYR CE1  C   8.921  -1.682   7.638 1.00 . A A . 237 TYR CE1  1 1 
        8 16538 1 1 79 TYR CE2  C   8.148   0.401   6.758 1.00 . A A . 237 TYR CE2  1 1 
        8 16539 1 1 79 TYR CG   C  10.289  -0.469   6.066 1.00 . A A . 237 TYR CG   1 1 
        8 16540 1 1 79 TYR CZ   C   7.959  -0.698   7.568 1.00 . A A . 237 TYR CZ   1 1 
        8 16541 1 1 79 TYR H    H  11.387  -2.815   4.442 1.00 . A A . 237 TYR H    1 1 
        8 16542 1 1 79 TYR HA   H  10.560  -0.258   3.347 1.00 . A A . 237 TYR HA   1 1 
        8 16543 1 1 79 TYR HB2  H  12.314  -0.949   5.713 1.00 . A A . 237 TYR HB2  1 1 
        8 16544 1 1 79 TYR HB3  H  11.858   0.687   5.252 1.00 . A A . 237 TYR HB3  1 1 
        8 16545 1 1 79 TYR HD1  H  10.832  -2.336   6.944 1.00 . A A . 237 TYR HD1  1 1 
        8 16546 1 1 79 TYR HD2  H   9.455   1.370   5.376 1.00 . A A . 237 TYR HD2  1 1 
        8 16547 1 1 79 TYR HE1  H   8.775  -2.542   8.272 1.00 . A A . 237 TYR HE1  1 1 
        8 16548 1 1 79 TYR HE2  H   7.395   1.173   6.702 1.00 . A A . 237 TYR HE2  1 1 
        8 16549 1 1 79 TYR HH   H   6.178  -0.120   8.054 1.00 . A A . 237 TYR HH   1 1 
        8 16550 1 1 79 TYR N    N  11.039  -2.220   3.748 1.00 . A A . 237 TYR N    1 1 
        8 16551 1 1 79 TYR O    O  13.532  -1.392   2.926 1.00 . A A . 237 TYR O    1 1 
        8 16552 1 1 79 TYR OH   O   6.808  -0.815   8.315 1.00 . A A . 237 TYR OH   1 1 
        8 16553 1 1 80 CYS C    C  14.858   1.820   2.403 1.00 . A A . 238 CYS C    1 1 
        8 16554 1 1 80 CYS CA   C  13.875   0.992   1.590 1.00 . A A . 238 CYS CA   1 1 
        8 16555 1 1 80 CYS CB   C  13.444   1.771   0.351 1.00 . A A . 238 CYS CB   1 1 
        8 16556 1 1 80 CYS H    H  11.974   1.267   2.475 1.00 . A A . 238 CYS H    1 1 
        8 16557 1 1 80 CYS HA   H  14.363   0.081   1.278 1.00 . A A . 238 CYS HA   1 1 
        8 16558 1 1 80 CYS HB2  H  12.900   2.651   0.659 1.00 . A A . 238 CYS HB2  1 1 
        8 16559 1 1 80 CYS HB3  H  14.322   2.072  -0.201 1.00 . A A . 238 CYS HB3  1 1 
        8 16560 1 1 80 CYS N    N  12.717   0.628   2.388 1.00 . A A . 238 CYS N    1 1 
        8 16561 1 1 80 CYS O    O  14.464   2.650   3.226 1.00 . A A . 238 CYS O    1 1 
        8 16562 1 1 80 CYS SG   S  12.376   0.833  -0.780 1.00 . A A . 238 CYS SG   1 1 
        8 16563 1 1 81 ASP C    C  17.483   3.610   2.143 1.00 . A A . 239 ASP C    1 1 
        8 16564 1 1 81 ASP CA   C  17.189   2.308   2.874 1.00 . A A . 239 ASP CA   1 1 
        8 16565 1 1 81 ASP CB   C  18.453   1.454   2.981 1.00 . A A . 239 ASP CB   1 1 
        8 16566 1 1 81 ASP CG   C  19.598   2.187   3.649 1.00 . A A . 239 ASP CG   1 1 
        8 16567 1 1 81 ASP H    H  16.389   0.901   1.515 1.00 . A A . 239 ASP H    1 1 
        8 16568 1 1 81 ASP HA   H  16.831   2.539   3.867 1.00 . A A . 239 ASP HA   1 1 
        8 16569 1 1 81 ASP HB2  H  18.234   0.568   3.558 1.00 . A A . 239 ASP HB2  1 1 
        8 16570 1 1 81 ASP HB3  H  18.766   1.162   1.989 1.00 . A A . 239 ASP HB3  1 1 
        8 16571 1 1 81 ASP N    N  16.140   1.580   2.177 1.00 . A A . 239 ASP N    1 1 
        8 16572 1 1 81 ASP O    O  18.219   3.633   1.156 1.00 . A A . 239 ASP O    1 1 
        8 16573 1 1 81 ASP OD1  O  20.740   2.088   3.157 1.00 . A A . 239 ASP OD1  1 1 
        8 16574 1 1 81 ASP OD2  O  19.367   2.861   4.672 1.00 . A A . 239 ASP OD2  1 1 
        8 16575 1 1 82 ILE C    C  17.791   6.944   2.945 1.00 . A A . 240 ILE C    1 1 
        8 16576 1 1 82 ILE CA   C  17.050   5.995   2.005 1.00 . A A . 240 ILE CA   1 1 
        8 16577 1 1 82 ILE CB   C  15.673   6.593   1.629 1.00 . A A . 240 ILE CB   1 1 
        8 16578 1 1 82 ILE CD1  C  13.405   5.936   0.674 1.00 . A A . 240 ILE CD1  1 1 
        8 16579 1 1 82 ILE CG1  C  14.868   5.582   0.806 1.00 . A A . 240 ILE CG1  1 1 
        8 16580 1 1 82 ILE CG2  C  15.833   7.896   0.857 1.00 . A A . 240 ILE CG2  1 1 
        8 16581 1 1 82 ILE H    H  16.313   4.603   3.411 1.00 . A A . 240 ILE H    1 1 
        8 16582 1 1 82 ILE HA   H  17.626   5.869   1.100 1.00 . A A . 240 ILE HA   1 1 
        8 16583 1 1 82 ILE HB   H  15.140   6.807   2.541 1.00 . A A . 240 ILE HB   1 1 
        8 16584 1 1 82 ILE HD11 H  13.309   6.983   0.419 1.00 . A A . 240 ILE HD11 1 1 
        8 16585 1 1 82 ILE HD12 H  12.903   5.746   1.609 1.00 . A A . 240 ILE HD12 1 1 
        8 16586 1 1 82 ILE HD13 H  12.958   5.336  -0.104 1.00 . A A . 240 ILE HD13 1 1 
        8 16587 1 1 82 ILE HG12 H  15.285   5.521  -0.188 1.00 . A A . 240 ILE HG12 1 1 
        8 16588 1 1 82 ILE HG13 H  14.932   4.612   1.280 1.00 . A A . 240 ILE HG13 1 1 
        8 16589 1 1 82 ILE HG21 H  16.401   7.714  -0.042 1.00 . A A . 240 ILE HG21 1 1 
        8 16590 1 1 82 ILE HG22 H  16.351   8.618   1.472 1.00 . A A . 240 ILE HG22 1 1 
        8 16591 1 1 82 ILE HG23 H  14.859   8.280   0.595 1.00 . A A . 240 ILE HG23 1 1 
        8 16592 1 1 82 ILE N    N  16.882   4.686   2.619 1.00 . A A . 240 ILE N    1 1 
        8 16593 1 1 82 ILE O    O  17.510   6.979   4.146 1.00 . A A . 240 ILE O    1 1 
        8 16594 1 1 83 PRO C    C  18.688   9.728   3.867 1.00 . A A . 241 PRO C    1 1 
        8 16595 1 1 83 PRO CA   C  19.555   8.661   3.203 1.00 . A A . 241 PRO CA   1 1 
        8 16596 1 1 83 PRO CB   C  20.477   9.313   2.169 1.00 . A A . 241 PRO CB   1 1 
        8 16597 1 1 83 PRO CD   C  19.202   7.666   1.003 1.00 . A A . 241 PRO CD   1 1 
        8 16598 1 1 83 PRO CG   C  20.525   8.368   1.022 1.00 . A A . 241 PRO CG   1 1 
        8 16599 1 1 83 PRO HA   H  20.149   8.163   3.956 1.00 . A A . 241 PRO HA   1 1 
        8 16600 1 1 83 PRO HB2  H  20.070  10.269   1.866 1.00 . A A . 241 PRO HB2  1 1 
        8 16601 1 1 83 PRO HB3  H  21.465   9.443   2.581 1.00 . A A . 241 PRO HB3  1 1 
        8 16602 1 1 83 PRO HD2  H  18.502   8.195   0.374 1.00 . A A . 241 PRO HD2  1 1 
        8 16603 1 1 83 PRO HD3  H  19.323   6.648   0.662 1.00 . A A . 241 PRO HD3  1 1 
        8 16604 1 1 83 PRO HG2  H  20.677   8.917   0.101 1.00 . A A . 241 PRO HG2  1 1 
        8 16605 1 1 83 PRO HG3  H  21.318   7.651   1.167 1.00 . A A . 241 PRO HG3  1 1 
        8 16606 1 1 83 PRO N    N  18.770   7.700   2.415 1.00 . A A . 241 PRO N    1 1 
        8 16607 1 1 83 PRO O    O  17.598  10.052   3.388 1.00 . A A . 241 PRO O    1 1 
        8 16608 1 1 84 ARG C    C  19.244  12.612   5.666 1.00 . A A . 242 ARG C    1 1 
        8 16609 1 1 84 ARG CA   C  18.455  11.306   5.690 1.00 . A A . 242 ARG CA   1 1 
        8 16610 1 1 84 ARG CB   C  18.150  10.856   7.135 1.00 . A A . 242 ARG CB   1 1 
        8 16611 1 1 84 ARG CD   C  20.528  10.343   7.866 1.00 . A A . 242 ARG CD   1 1 
        8 16612 1 1 84 ARG CG   C  19.253  11.123   8.159 1.00 . A A . 242 ARG CG   1 1 
        8 16613 1 1 84 ARG CZ   C  21.111   8.186   6.815 1.00 . A A . 242 ARG CZ   1 1 
        8 16614 1 1 84 ARG H    H  20.056   9.987   5.293 1.00 . A A . 242 ARG H    1 1 
        8 16615 1 1 84 ARG HA   H  17.520  11.466   5.173 1.00 . A A . 242 ARG HA   1 1 
        8 16616 1 1 84 ARG HB2  H  17.261  11.368   7.469 1.00 . A A . 242 ARG HB2  1 1 
        8 16617 1 1 84 ARG HB3  H  17.952   9.794   7.127 1.00 . A A . 242 ARG HB3  1 1 
        8 16618 1 1 84 ARG HD2  H  21.036  10.814   7.039 1.00 . A A . 242 ARG HD2  1 1 
        8 16619 1 1 84 ARG HD3  H  21.163  10.376   8.740 1.00 . A A . 242 ARG HD3  1 1 
        8 16620 1 1 84 ARG HE   H  19.422   8.548   7.838 1.00 . A A . 242 ARG HE   1 1 
        8 16621 1 1 84 ARG HG2  H  19.484  12.177   8.152 1.00 . A A . 242 ARG HG2  1 1 
        8 16622 1 1 84 ARG HG3  H  18.890  10.843   9.139 1.00 . A A . 242 ARG HG3  1 1 
        8 16623 1 1 84 ARG HH11 H  22.501   9.646   6.576 1.00 . A A . 242 ARG HH11 1 1 
        8 16624 1 1 84 ARG HH12 H  22.892   8.121   5.846 1.00 . A A . 242 ARG HH12 1 1 
        8 16625 1 1 84 ARG HH21 H  21.436   6.353   6.010 1.00 . A A . 242 ARG HH21 1 1 
        8 16626 1 1 84 ARG HH22 H  19.932   6.534   6.860 1.00 . A A . 242 ARG HH22 1 1 
        8 16627 1 1 84 ARG N    N  19.179  10.275   4.966 1.00 . A A . 242 ARG N    1 1 
        8 16628 1 1 84 ARG NE   N  20.270   8.943   7.522 1.00 . A A . 242 ARG NE   1 1 
        8 16629 1 1 84 ARG NH1  N  22.258   8.691   6.377 1.00 . A A . 242 ARG NH1  1 1 
        8 16630 1 1 84 ARG NH2  N  20.801   6.925   6.539 1.00 . A A . 242 ARG NH2  1 1 
        8 16631 1 1 84 ARG O    O  20.476  12.605   5.717 1.00 . A A . 242 ARG O    1 1 
        8 16632 1 1 85 CYS C    C  18.462  16.005   6.455 1.00 . A A . 243 CYS C    1 1 
        8 16633 1 1 85 CYS CA   C  19.169  15.033   5.521 1.00 . A A . 243 CYS CA   1 1 
        8 16634 1 1 85 CYS CB   C  19.162  15.579   4.091 1.00 . A A . 243 CYS CB   1 1 
        8 16635 1 1 85 CYS H    H  17.552  13.662   5.528 1.00 . A A . 243 CYS H    1 1 
        8 16636 1 1 85 CYS HA   H  20.192  14.918   5.847 1.00 . A A . 243 CYS HA   1 1 
        8 16637 1 1 85 CYS HB2  H  19.501  16.604   4.104 1.00 . A A . 243 CYS HB2  1 1 
        8 16638 1 1 85 CYS HB3  H  19.834  14.990   3.485 1.00 . A A . 243 CYS HB3  1 1 
        8 16639 1 1 85 CYS N    N  18.535  13.721   5.565 1.00 . A A . 243 CYS N    1 1 
        8 16640 1 1 85 CYS O    O  17.637  15.596   7.279 1.00 . A A . 243 CYS O    1 1 
        8 16641 1 1 85 CYS SG   S  17.523  15.551   3.290 1.00 . A A . 243 CYS SG   1 1 
        8 16642 2 2  1 GLY C    C -28.751  24.017 -13.186 1.00 . B B .  -2 GLY C    1 1 
        8 16643 2 2  1 GLY CA   C -29.033  25.345 -13.856 1.00 . B B .  -2 GLY CA   1 1 
        8 16644 2 2  1 GLY H1   H -26.979  25.484 -14.327 1.00 . B B .  -2 GLY H1   1 1 
        8 16645 2 2  1 GLY HA2  H -29.366  26.051 -13.110 1.00 . B B .  -2 GLY HA2  1 1 
        8 16646 2 2  1 GLY HA3  H -29.816  25.209 -14.585 1.00 . B B .  -2 GLY HA3  1 1 
        8 16647 2 2  1 GLY N    N -27.859  25.878 -14.518 1.00 . B B .  -2 GLY N    1 1 
        8 16648 2 2  1 GLY O    O -27.844  23.295 -13.601 1.00 . B B .  -2 GLY O    1 1 
        8 16649 2 2  2 SER C    C -29.740  21.243 -12.294 1.00 . B B .  -1 SER C    1 1 
        8 16650 2 2  2 SER CA   C -29.355  22.442 -11.432 1.00 . B B .  -1 SER CA   1 1 
        8 16651 2 2  2 SER CB   C -30.195  22.463 -10.157 1.00 . B B .  -1 SER CB   1 1 
        8 16652 2 2  2 SER H    H -30.255  24.296 -11.901 1.00 . B B .  -1 SER H    1 1 
        8 16653 2 2  2 SER HA   H -28.312  22.360 -11.165 1.00 . B B .  -1 SER HA   1 1 
        8 16654 2 2  2 SER HB2  H -31.227  22.272 -10.406 1.00 . B B .  -1 SER HB2  1 1 
        8 16655 2 2  2 SER HB3  H -29.840  21.698  -9.481 1.00 . B B .  -1 SER HB3  1 1 
        8 16656 2 2  2 SER HG   H -29.771  23.599  -8.609 1.00 . B B .  -1 SER HG   1 1 
        8 16657 2 2  2 SER N    N -29.532  23.687 -12.166 1.00 . B B .  -1 SER N    1 1 
        8 16658 2 2  2 SER O    O -29.141  20.172 -12.183 1.00 . B B .  -1 SER O    1 1 
        8 16659 2 2  2 SER OG   O -30.106  23.725  -9.507 1.00 . B B .  -1 SER OG   1 1 
        8 16660 2 2  3 LYS C    C -30.088  19.914 -14.972 1.00 . B B .  85 LYS C    1 1 
        8 16661 2 2  3 LYS CA   C -31.206  20.377 -14.041 1.00 . B B .  85 LYS CA   1 1 
        8 16662 2 2  3 LYS CB   C -32.404  20.866 -14.858 1.00 . B B .  85 LYS CB   1 1 
        8 16663 2 2  3 LYS CD   C -34.567  20.289 -16.019 1.00 . B B .  85 LYS CD   1 1 
        8 16664 2 2  3 LYS CE   C -35.468  21.107 -15.104 1.00 . B B .  85 LYS CE   1 1 
        8 16665 2 2  3 LYS CG   C -33.349  19.749 -15.281 1.00 . B B .  85 LYS CG   1 1 
        8 16666 2 2  3 LYS H    H -31.165  22.317 -13.190 1.00 . B B .  85 LYS H    1 1 
        8 16667 2 2  3 LYS HA   H -31.514  19.545 -13.426 1.00 . B B .  85 LYS HA   1 1 
        8 16668 2 2  3 LYS HB2  H -32.961  21.576 -14.266 1.00 . B B .  85 LYS HB2  1 1 
        8 16669 2 2  3 LYS HB3  H -32.041  21.358 -15.748 1.00 . B B .  85 LYS HB3  1 1 
        8 16670 2 2  3 LYS HD2  H -34.232  20.917 -16.831 1.00 . B B .  85 LYS HD2  1 1 
        8 16671 2 2  3 LYS HD3  H -35.130  19.458 -16.416 1.00 . B B .  85 LYS HD3  1 1 
        8 16672 2 2  3 LYS HE2  H -34.886  21.900 -14.662 1.00 . B B .  85 LYS HE2  1 1 
        8 16673 2 2  3 LYS HE3  H -36.263  21.535 -15.696 1.00 . B B .  85 LYS HE3  1 1 
        8 16674 2 2  3 LYS HG2  H -32.819  19.071 -15.931 1.00 . B B .  85 LYS HG2  1 1 
        8 16675 2 2  3 LYS HG3  H -33.680  19.221 -14.400 1.00 . B B .  85 LYS HG3  1 1 
        8 16676 2 2  3 LYS HZ1  H -35.318  19.886 -13.413 1.00 . B B .  85 LYS HZ1  1 1 
        8 16677 2 2  3 LYS HZ2  H -36.619  19.502 -14.420 1.00 . B B .  85 LYS HZ2  1 1 
        8 16678 2 2  3 LYS HZ3  H -36.694  20.868 -13.430 1.00 . B B .  85 LYS HZ3  1 1 
        8 16679 2 2  3 LYS N    N -30.732  21.436 -13.156 1.00 . B B .  85 LYS N    1 1 
        8 16680 2 2  3 LYS NZ   N -36.065  20.284 -14.017 1.00 . B B .  85 LYS NZ   1 1 
        8 16681 2 2  3 LYS O    O -29.927  18.719 -15.223 1.00 . B B .  85 LYS O    1 1 
        8 16682 2 2  4 THR C    C -26.973  20.193 -15.536 1.00 . B B .  86 THR C    1 1 
        8 16683 2 2  4 THR CA   C -28.204  20.569 -16.354 1.00 . B B .  86 THR CA   1 1 
        8 16684 2 2  4 THR CB   C -27.889  21.776 -17.258 1.00 . B B .  86 THR CB   1 1 
        8 16685 2 2  4 THR CG2  C -28.563  21.630 -18.613 1.00 . B B .  86 THR CG2  1 1 
        8 16686 2 2  4 THR H    H -29.487  21.799 -15.225 1.00 . B B .  86 THR H    1 1 
        8 16687 2 2  4 THR HA   H -28.485  19.734 -16.978 1.00 . B B .  86 THR HA   1 1 
        8 16688 2 2  4 THR HB   H -26.820  21.828 -17.405 1.00 . B B .  86 THR HB   1 1 
        8 16689 2 2  4 THR HG1  H -27.732  23.205 -15.897 1.00 . B B .  86 THR HG1  1 1 
        8 16690 2 2  4 THR HG21 H -29.632  21.566 -18.478 1.00 . B B .  86 THR HG21 1 1 
        8 16691 2 2  4 THR HG22 H -28.205  20.736 -19.099 1.00 . B B .  86 THR HG22 1 1 
        8 16692 2 2  4 THR HG23 H -28.330  22.491 -19.225 1.00 . B B .  86 THR HG23 1 1 
        8 16693 2 2  4 THR N    N -29.314  20.867 -15.469 1.00 . B B .  86 THR N    1 1 
        8 16694 2 2  4 THR O    O -26.183  21.053 -15.149 1.00 . B B .  86 THR O    1 1 
        8 16695 2 2  4 THR OG1  O -28.337  22.987 -16.622 1.00 . B B .  86 THR OG1  1 1 
        8 16696 2 2  5 ILE C    C -24.517  18.091 -15.347 1.00 . B B .  87 ILE C    1 1 
        8 16697 2 2  5 ILE CA   C -25.708  18.425 -14.457 1.00 . B B .  87 ILE CA   1 1 
        8 16698 2 2  5 ILE CB   C -26.090  17.179 -13.627 1.00 . B B .  87 ILE CB   1 1 
        8 16699 2 2  5 ILE CD1  C -27.830  16.254 -12.010 1.00 . B B .  87 ILE CD1  1 1 
        8 16700 2 2  5 ILE CG1  C -27.335  17.459 -12.780 1.00 . B B .  87 ILE CG1  1 1 
        8 16701 2 2  5 ILE CG2  C -24.926  16.758 -12.737 1.00 . B B .  87 ILE CG2  1 1 
        8 16702 2 2  5 ILE H    H -27.493  18.265 -15.584 1.00 . B B .  87 ILE H    1 1 
        8 16703 2 2  5 ILE HA   H -25.423  19.212 -13.775 1.00 . B B .  87 ILE HA   1 1 
        8 16704 2 2  5 ILE HB   H -26.300  16.369 -14.310 1.00 . B B .  87 ILE HB   1 1 
        8 16705 2 2  5 ILE HD11 H -27.089  15.963 -11.280 1.00 . B B .  87 ILE HD11 1 1 
        8 16706 2 2  5 ILE HD12 H -28.000  15.436 -12.694 1.00 . B B .  87 ILE HD12 1 1 
        8 16707 2 2  5 ILE HD13 H -28.753  16.500 -11.508 1.00 . B B .  87 ILE HD13 1 1 
        8 16708 2 2  5 ILE HG12 H -27.108  18.235 -12.065 1.00 . B B .  87 ILE HG12 1 1 
        8 16709 2 2  5 ILE HG13 H -28.134  17.793 -13.424 1.00 . B B .  87 ILE HG13 1 1 
        8 16710 2 2  5 ILE HG21 H -24.692  17.558 -12.049 1.00 . B B .  87 ILE HG21 1 1 
        8 16711 2 2  5 ILE HG22 H -24.063  16.547 -13.349 1.00 . B B .  87 ILE HG22 1 1 
        8 16712 2 2  5 ILE HG23 H -25.199  15.873 -12.180 1.00 . B B .  87 ILE HG23 1 1 
        8 16713 2 2  5 ILE N    N -26.831  18.907 -15.249 1.00 . B B .  87 ILE N    1 1 
        8 16714 2 2  5 ILE O    O -24.616  17.265 -16.258 1.00 . B B .  87 ILE O    1 1 
        8 16715 2 2  6 GLN C    C -21.337  17.457 -15.167 1.00 . B B .  88 GLN C    1 1 
        8 16716 2 2  6 GLN CA   C -22.182  18.525 -15.847 1.00 . B B .  88 GLN CA   1 1 
        8 16717 2 2  6 GLN CB   C -21.385  19.826 -15.972 1.00 . B B .  88 GLN CB   1 1 
        8 16718 2 2  6 GLN CD   C -22.384  20.483 -18.197 1.00 . B B .  88 GLN CD   1 1 
        8 16719 2 2  6 GLN CG   C -22.104  20.902 -16.766 1.00 . B B .  88 GLN CG   1 1 
        8 16720 2 2  6 GLN H    H -23.395  19.408 -14.359 1.00 . B B .  88 GLN H    1 1 
        8 16721 2 2  6 GLN HA   H -22.459  18.182 -16.832 1.00 . B B .  88 GLN HA   1 1 
        8 16722 2 2  6 GLN HB2  H -21.186  20.210 -14.983 1.00 . B B .  88 GLN HB2  1 1 
        8 16723 2 2  6 GLN HB3  H -20.447  19.614 -16.462 1.00 . B B .  88 GLN HB3  1 1 
        8 16724 2 2  6 GLN HE21 H -20.637  21.224 -18.784 1.00 . B B .  88 GLN HE21 1 1 
        8 16725 2 2  6 GLN HE22 H -21.614  20.520 -20.026 1.00 . B B .  88 GLN HE22 1 1 
        8 16726 2 2  6 GLN HG2  H -23.044  21.121 -16.282 1.00 . B B .  88 GLN HG2  1 1 
        8 16727 2 2  6 GLN HG3  H -21.492  21.792 -16.780 1.00 . B B .  88 GLN HG3  1 1 
        8 16728 2 2  6 GLN N    N -23.401  18.751 -15.088 1.00 . B B .  88 GLN N    1 1 
        8 16729 2 2  6 GLN NE2  N -21.450  20.767 -19.090 1.00 . B B .  88 GLN NE2  1 1 
        8 16730 2 2  6 GLN O    O -21.710  16.939 -14.113 1.00 . B B .  88 GLN O    1 1 
        8 16731 2 2  6 GLN OE1  O -23.428  19.902 -18.496 1.00 . B B .  88 GLN OE1  1 1 
        8 16732 2 2  7 GLU C    C -18.269  16.771 -14.317 1.00 . B B .  89 GLU C    1 1 
        8 16733 2 2  7 GLU CA   C -19.325  16.114 -15.198 1.00 . B B .  89 GLU CA   1 1 
        8 16734 2 2  7 GLU CB   C -18.661  15.297 -16.305 1.00 . B B .  89 GLU CB   1 1 
        8 16735 2 2  7 GLU CD   C -17.414  13.189 -16.902 1.00 . B B .  89 GLU CD   1 1 
        8 16736 2 2  7 GLU CG   C -18.256  13.900 -15.867 1.00 . B B .  89 GLU CG   1 1 
        8 16737 2 2  7 GLU H    H -19.967  17.546 -16.623 1.00 . B B .  89 GLU H    1 1 
        8 16738 2 2  7 GLU HA   H -19.925  15.457 -14.588 1.00 . B B .  89 GLU HA   1 1 
        8 16739 2 2  7 GLU HB2  H -19.349  15.206 -17.132 1.00 . B B .  89 GLU HB2  1 1 
        8 16740 2 2  7 GLU HB3  H -17.775  15.817 -16.639 1.00 . B B .  89 GLU HB3  1 1 
        8 16741 2 2  7 GLU HG2  H -17.688  13.974 -14.951 1.00 . B B .  89 GLU HG2  1 1 
        8 16742 2 2  7 GLU HG3  H -19.148  13.318 -15.690 1.00 . B B .  89 GLU HG3  1 1 
        8 16743 2 2  7 GLU N    N -20.207  17.119 -15.769 1.00 . B B .  89 GLU N    1 1 
        8 16744 2 2  7 GLU O    O -17.517  16.090 -13.615 1.00 . B B .  89 GLU O    1 1 
        8 16745 2 2  7 GLU OE1  O -17.929  12.258 -17.555 1.00 . B B .  89 GLU OE1  1 1 
        8 16746 2 2  7 GLU OE2  O -16.233  13.566 -17.073 1.00 . B B .  89 GLU OE2  1 1 
        8 16747 2 2  8 LYS C    C -17.730  18.938 -12.119 1.00 . B B .  90 LYS C    1 1 
        8 16748 2 2  8 LYS CA   C -17.254  18.846 -13.561 1.00 . B B .  90 LYS CA   1 1 
        8 16749 2 2  8 LYS CB   C -17.054  20.254 -14.123 1.00 . B B .  90 LYS CB   1 1 
        8 16750 2 2  8 LYS CD   C -15.929  22.478 -13.747 1.00 . B B .  90 LYS CD   1 1 
        8 16751 2 2  8 LYS CE   C -16.643  23.161 -12.591 1.00 . B B .  90 LYS CE   1 1 
        8 16752 2 2  8 LYS CG   C -15.844  20.974 -13.543 1.00 . B B .  90 LYS CG   1 1 
        8 16753 2 2  8 LYS H    H -18.836  18.583 -14.941 1.00 . B B .  90 LYS H    1 1 
        8 16754 2 2  8 LYS HA   H -16.313  18.316 -13.588 1.00 . B B .  90 LYS HA   1 1 
        8 16755 2 2  8 LYS HB2  H -16.928  20.187 -15.193 1.00 . B B .  90 LYS HB2  1 1 
        8 16756 2 2  8 LYS HB3  H -17.933  20.843 -13.909 1.00 . B B .  90 LYS HB3  1 1 
        8 16757 2 2  8 LYS HD2  H -14.930  22.880 -13.823 1.00 . B B .  90 LYS HD2  1 1 
        8 16758 2 2  8 LYS HD3  H -16.470  22.679 -14.660 1.00 . B B .  90 LYS HD3  1 1 
        8 16759 2 2  8 LYS HE2  H -16.799  24.200 -12.843 1.00 . B B .  90 LYS HE2  1 1 
        8 16760 2 2  8 LYS HE3  H -17.599  22.681 -12.441 1.00 . B B .  90 LYS HE3  1 1 
        8 16761 2 2  8 LYS HG2  H -15.788  20.767 -12.484 1.00 . B B .  90 LYS HG2  1 1 
        8 16762 2 2  8 LYS HG3  H -14.952  20.605 -14.030 1.00 . B B .  90 LYS HG3  1 1 
        8 16763 2 2  8 LYS HZ1  H -16.266  23.720 -10.616 1.00 . B B .  90 LYS HZ1  1 1 
        8 16764 2 2  8 LYS HZ2  H -14.871  23.363 -11.500 1.00 . B B .  90 LYS HZ2  1 1 
        8 16765 2 2  8 LYS HZ3  H -15.873  22.112 -10.953 1.00 . B B .  90 LYS HZ3  1 1 
        8 16766 2 2  8 LYS N    N -18.213  18.097 -14.361 1.00 . B B .  90 LYS N    1 1 
        8 16767 2 2  8 LYS NZ   N -15.858  23.083 -11.329 1.00 . B B .  90 LYS NZ   1 1 
        8 16768 2 2  8 LYS O    O -18.864  19.346 -11.857 1.00 . B B .  90 LYS O    1 1 
        8 16769 2 2  9 GLU C    C -17.093  20.030  -9.253 1.00 . B B .  91 GLU C    1 1 
        8 16770 2 2  9 GLU CA   C -17.202  18.605  -9.781 1.00 . B B .  91 GLU CA   1 1 
        8 16771 2 2  9 GLU CB   C -16.292  17.668  -8.992 1.00 . B B .  91 GLU CB   1 1 
        8 16772 2 2  9 GLU CD   C -15.520  15.266  -9.058 1.00 . B B .  91 GLU CD   1 1 
        8 16773 2 2  9 GLU CG   C -16.699  16.210  -9.109 1.00 . B B .  91 GLU CG   1 1 
        8 16774 2 2  9 GLU H    H -15.980  18.235 -11.467 1.00 . B B .  91 GLU H    1 1 
        8 16775 2 2  9 GLU HA   H -18.224  18.273  -9.674 1.00 . B B .  91 GLU HA   1 1 
        8 16776 2 2  9 GLU HB2  H -15.280  17.770  -9.357 1.00 . B B .  91 GLU HB2  1 1 
        8 16777 2 2  9 GLU HB3  H -16.320  17.946  -7.949 1.00 . B B .  91 GLU HB3  1 1 
        8 16778 2 2  9 GLU HG2  H -17.365  15.971  -8.294 1.00 . B B .  91 GLU HG2  1 1 
        8 16779 2 2  9 GLU HG3  H -17.215  16.069 -10.048 1.00 . B B .  91 GLU HG3  1 1 
        8 16780 2 2  9 GLU N    N -16.868  18.557 -11.193 1.00 . B B .  91 GLU N    1 1 
        8 16781 2 2  9 GLU O    O -16.343  20.849  -9.793 1.00 . B B .  91 GLU O    1 1 
        8 16782 2 2  9 GLU OE1  O -15.129  14.743 -10.124 1.00 . B B .  91 GLU OE1  1 1 
        8 16783 2 2  9 GLU OE2  O -14.985  15.031  -7.958 1.00 . B B .  91 GLU OE2  1 1 
        8 16784 2 2 10 GLN C    C -16.627  21.830  -6.716 1.00 . B B .  92 GLN C    1 1 
        8 16785 2 2 10 GLN CA   C -17.846  21.650  -7.610 1.00 . B B .  92 GLN CA   1 1 
        8 16786 2 2 10 GLN CB   C -19.123  21.882  -6.796 1.00 . B B .  92 GLN CB   1 1 
        8 16787 2 2 10 GLN CD   C -21.647  21.995  -6.787 1.00 . B B .  92 GLN CD   1 1 
        8 16788 2 2 10 GLN CG   C -20.392  21.897  -7.635 1.00 . B B .  92 GLN CG   1 1 
        8 16789 2 2 10 GLN H    H -18.424  19.627  -7.818 1.00 . B B .  92 GLN H    1 1 
        8 16790 2 2 10 GLN HA   H -17.803  22.375  -8.409 1.00 . B B .  92 GLN HA   1 1 
        8 16791 2 2 10 GLN HB2  H -19.213  21.097  -6.061 1.00 . B B .  92 GLN HB2  1 1 
        8 16792 2 2 10 GLN HB3  H -19.043  22.831  -6.287 1.00 . B B .  92 GLN HB3  1 1 
        8 16793 2 2 10 GLN HE21 H -22.682  20.991  -8.157 1.00 . B B .  92 GLN HE21 1 1 
        8 16794 2 2 10 GLN HE22 H -23.569  21.493  -6.759 1.00 . B B .  92 GLN HE22 1 1 
        8 16795 2 2 10 GLN HG2  H -20.359  22.746  -8.300 1.00 . B B .  92 GLN HG2  1 1 
        8 16796 2 2 10 GLN HG3  H -20.435  20.986  -8.214 1.00 . B B .  92 GLN HG3  1 1 
        8 16797 2 2 10 GLN N    N -17.851  20.323  -8.206 1.00 . B B .  92 GLN N    1 1 
        8 16798 2 2 10 GLN NE2  N -22.742  21.436  -7.283 1.00 . B B .  92 GLN NE2  1 1 
        8 16799 2 2 10 GLN O    O -15.886  22.805  -6.845 1.00 . B B .  92 GLN O    1 1 
        8 16800 2 2 10 GLN OE1  O -21.633  22.563  -5.692 1.00 . B B .  92 GLN OE1  1 1 
        8 16801 2 2 11 GLU C    C -14.472  19.654  -4.960 1.00 . B B .  93 GLU C    1 1 
        8 16802 2 2 11 GLU CA   C -15.292  20.934  -4.897 1.00 . B B .  93 GLU CA   1 1 
        8 16803 2 2 11 GLU CB   C -15.798  21.146  -3.470 1.00 . B B .  93 GLU CB   1 1 
        8 16804 2 2 11 GLU CD   C -17.467  22.266  -1.960 1.00 . B B .  93 GLU CD   1 1 
        8 16805 2 2 11 GLU CG   C -16.907  22.178  -3.359 1.00 . B B .  93 GLU CG   1 1 
        8 16806 2 2 11 GLU H    H -17.020  20.103  -5.791 1.00 . B B .  93 GLU H    1 1 
        8 16807 2 2 11 GLU HA   H -14.669  21.769  -5.179 1.00 . B B .  93 GLU HA   1 1 
        8 16808 2 2 11 GLU HB2  H -16.172  20.208  -3.092 1.00 . B B .  93 GLU HB2  1 1 
        8 16809 2 2 11 GLU HB3  H -14.973  21.468  -2.852 1.00 . B B .  93 GLU HB3  1 1 
        8 16810 2 2 11 GLU HG2  H -16.516  23.144  -3.638 1.00 . B B .  93 GLU HG2  1 1 
        8 16811 2 2 11 GLU HG3  H -17.705  21.904  -4.033 1.00 . B B .  93 GLU HG3  1 1 
        8 16812 2 2 11 GLU N    N -16.413  20.875  -5.822 1.00 . B B .  93 GLU N    1 1 
        8 16813 2 2 11 GLU O    O -14.920  18.644  -5.506 1.00 . B B .  93 GLU O    1 1 
        8 16814 2 2 11 GLU OE1  O -18.267  21.386  -1.583 1.00 . B B .  93 GLU OE1  1 1 
        8 16815 2 2 11 GLU OE2  O -17.112  23.216  -1.231 1.00 . B B .  93 GLU OE2  1 1 
        8 16816 2 2 12 LEU C    C -11.961  18.255  -2.945 1.00 . B B .  94 LEU C    1 1 
        8 16817 2 2 12 LEU CA   C -12.383  18.555  -4.376 1.00 . B B .  94 LEU CA   1 1 
        8 16818 2 2 12 LEU CB   C -11.144  18.813  -5.238 1.00 . B B .  94 LEU CB   1 1 
        8 16819 2 2 12 LEU CD1  C -10.134  19.433  -7.446 1.00 . B B .  94 LEU CD1  1 1 
        8 16820 2 2 12 LEU CD2  C -11.953  17.720  -7.349 1.00 . B B .  94 LEU CD2  1 1 
        8 16821 2 2 12 LEU CG   C -11.407  19.002  -6.735 1.00 . B B .  94 LEU CG   1 1 
        8 16822 2 2 12 LEU H    H -12.973  20.545  -3.984 1.00 . B B .  94 LEU H    1 1 
        8 16823 2 2 12 LEU HA   H -12.922  17.705  -4.770 1.00 . B B .  94 LEU HA   1 1 
        8 16824 2 2 12 LEU HB2  H -10.654  19.701  -4.867 1.00 . B B .  94 LEU HB2  1 1 
        8 16825 2 2 12 LEU HB3  H -10.471  17.978  -5.118 1.00 . B B .  94 LEU HB3  1 1 
        8 16826 2 2 12 LEU HD11 H  -9.357  18.706  -7.264 1.00 . B B .  94 LEU HD11 1 1 
        8 16827 2 2 12 LEU HD12 H  -9.820  20.395  -7.069 1.00 . B B .  94 LEU HD12 1 1 
        8 16828 2 2 12 LEU HD13 H -10.320  19.506  -8.507 1.00 . B B .  94 LEU HD13 1 1 
        8 16829 2 2 12 LEU HD21 H -12.048  17.845  -8.417 1.00 . B B .  94 LEU HD21 1 1 
        8 16830 2 2 12 LEU HD22 H -12.923  17.503  -6.926 1.00 . B B .  94 LEU HD22 1 1 
        8 16831 2 2 12 LEU HD23 H -11.278  16.904  -7.139 1.00 . B B .  94 LEU HD23 1 1 
        8 16832 2 2 12 LEU HG   H -12.145  19.780  -6.869 1.00 . B B .  94 LEU HG   1 1 
        8 16833 2 2 12 LEU N    N -13.273  19.705  -4.401 1.00 . B B .  94 LEU N    1 1 
        8 16834 2 2 12 LEU O    O -11.718  19.173  -2.160 1.00 . B B .  94 LEU O    1 1 
        8 16835 2 2 13 LYS C    C  -9.965  16.637  -1.110 1.00 . B B .  95 LYS C    1 1 
        8 16836 2 2 13 LYS CA   C -11.479  16.571  -1.265 1.00 . B B .  95 LYS CA   1 1 
        8 16837 2 2 13 LYS CB   C -11.964  15.151  -0.958 1.00 . B B .  95 LYS CB   1 1 
        8 16838 2 2 13 LYS CD   C -13.870  13.763  -0.080 1.00 . B B .  95 LYS CD   1 1 
        8 16839 2 2 13 LYS CE   C -13.249  12.516  -0.695 1.00 . B B .  95 LYS CE   1 1 
        8 16840 2 2 13 LYS CG   C -13.474  15.026  -0.836 1.00 . B B .  95 LYS CG   1 1 
        8 16841 2 2 13 LYS H    H -12.078  16.291  -3.275 1.00 . B B .  95 LYS H    1 1 
        8 16842 2 2 13 LYS HA   H -11.930  17.256  -0.565 1.00 . B B .  95 LYS HA   1 1 
        8 16843 2 2 13 LYS HB2  H -11.634  14.494  -1.748 1.00 . B B .  95 LYS HB2  1 1 
        8 16844 2 2 13 LYS HB3  H -11.522  14.827  -0.028 1.00 . B B .  95 LYS HB3  1 1 
        8 16845 2 2 13 LYS HD2  H -13.537  13.850   0.942 1.00 . B B .  95 LYS HD2  1 1 
        8 16846 2 2 13 LYS HD3  H -14.946  13.666  -0.102 1.00 . B B .  95 LYS HD3  1 1 
        8 16847 2 2 13 LYS HE2  H -13.521  12.471  -1.739 1.00 . B B .  95 LYS HE2  1 1 
        8 16848 2 2 13 LYS HE3  H -12.175  12.584  -0.607 1.00 . B B .  95 LYS HE3  1 1 
        8 16849 2 2 13 LYS HG2  H -13.856  15.885  -0.305 1.00 . B B .  95 LYS HG2  1 1 
        8 16850 2 2 13 LYS HG3  H -13.903  14.992  -1.827 1.00 . B B .  95 LYS HG3  1 1 
        8 16851 2 2 13 LYS HZ1  H -14.749  11.205  -0.061 1.00 . B B .  95 LYS HZ1  1 1 
        8 16852 2 2 13 LYS HZ2  H -13.415  11.273   0.976 1.00 . B B .  95 LYS HZ2  1 1 
        8 16853 2 2 13 LYS HZ3  H -13.302  10.439  -0.488 1.00 . B B .  95 LYS HZ3  1 1 
        8 16854 2 2 13 LYS N    N -11.875  16.976  -2.607 1.00 . B B .  95 LYS N    1 1 
        8 16855 2 2 13 LYS NZ   N -13.711  11.273  -0.020 1.00 . B B .  95 LYS NZ   1 1 
        8 16856 2 2 13 LYS O    O  -9.222  16.330  -2.043 1.00 . B B .  95 LYS O    1 1 
        8 16857 2 2 14 ASN C    C  -7.607  15.876   1.047 1.00 . B B .  96 ASN C    1 1 
        8 16858 2 2 14 ASN CA   C  -8.098  17.144   0.358 1.00 . B B .  96 ASN CA   1 1 
        8 16859 2 2 14 ASN CB   C  -7.824  18.362   1.246 1.00 . B B .  96 ASN CB   1 1 
        8 16860 2 2 14 ASN CG   C  -6.355  18.519   1.589 1.00 . B B .  96 ASN CG   1 1 
        8 16861 2 2 14 ASN H    H -10.167  17.265   0.772 1.00 . B B .  96 ASN H    1 1 
        8 16862 2 2 14 ASN HA   H  -7.575  17.261  -0.578 1.00 . B B .  96 ASN HA   1 1 
        8 16863 2 2 14 ASN HB2  H  -8.149  19.253   0.730 1.00 . B B .  96 ASN HB2  1 1 
        8 16864 2 2 14 ASN HB3  H  -8.381  18.260   2.165 1.00 . B B .  96 ASN HB3  1 1 
        8 16865 2 2 14 ASN HD21 H  -6.826  19.303   3.357 1.00 . B B .  96 ASN HD21 1 1 
        8 16866 2 2 14 ASN HD22 H  -5.135  19.179   3.010 1.00 . B B .  96 ASN HD22 1 1 
        8 16867 2 2 14 ASN N    N  -9.520  17.037   0.069 1.00 . B B .  96 ASN N    1 1 
        8 16868 2 2 14 ASN ND2  N  -6.076  19.049   2.770 1.00 . B B .  96 ASN ND2  1 1 
        8 16869 2 2 14 ASN O    O  -8.061  15.535   2.143 1.00 . B B .  96 ASN O    1 1 
        8 16870 2 2 14 ASN OD1  O  -5.479  18.160   0.807 1.00 . B B .  96 ASN OD1  1 1 
        8 16871 2 2 15 LEU C    C  -5.089  14.255   2.010 1.00 . B B .  97 LEU C    1 1 
        8 16872 2 2 15 LEU CA   C  -6.148  13.942   0.963 1.00 . B B .  97 LEU CA   1 1 
        8 16873 2 2 15 LEU CB   C  -5.555  13.048  -0.131 1.00 . B B .  97 LEU CB   1 1 
        8 16874 2 2 15 LEU CD1  C  -5.859  11.642  -2.186 1.00 . B B .  97 LEU CD1  1 1 
        8 16875 2 2 15 LEU CD2  C  -7.592  11.600  -0.384 1.00 . B B .  97 LEU CD2  1 1 
        8 16876 2 2 15 LEU CG   C  -6.568  12.458  -1.116 1.00 . B B .  97 LEU CG   1 1 
        8 16877 2 2 15 LEU H    H  -6.370  15.481  -0.475 1.00 . B B .  97 LEU H    1 1 
        8 16878 2 2 15 LEU HA   H  -6.960  13.414   1.443 1.00 . B B .  97 LEU HA   1 1 
        8 16879 2 2 15 LEU HB2  H  -4.838  13.629  -0.690 1.00 . B B .  97 LEU HB2  1 1 
        8 16880 2 2 15 LEU HB3  H  -5.035  12.232   0.347 1.00 . B B .  97 LEU HB3  1 1 
        8 16881 2 2 15 LEU HD11 H  -5.187  12.281  -2.739 1.00 . B B .  97 LEU HD11 1 1 
        8 16882 2 2 15 LEU HD12 H  -6.590  11.220  -2.860 1.00 . B B .  97 LEU HD12 1 1 
        8 16883 2 2 15 LEU HD13 H  -5.297  10.847  -1.719 1.00 . B B .  97 LEU HD13 1 1 
        8 16884 2 2 15 LEU HD21 H  -7.081  10.861   0.215 1.00 . B B .  97 LEU HD21 1 1 
        8 16885 2 2 15 LEU HD22 H  -8.225  11.104  -1.104 1.00 . B B .  97 LEU HD22 1 1 
        8 16886 2 2 15 LEU HD23 H  -8.196  12.227   0.254 1.00 . B B .  97 LEU HD23 1 1 
        8 16887 2 2 15 LEU HG   H  -7.095  13.263  -1.606 1.00 . B B .  97 LEU HG   1 1 
        8 16888 2 2 15 LEU N    N  -6.691  15.170   0.400 1.00 . B B .  97 LEU N    1 1 
        8 16889 2 2 15 LEU O    O  -4.842  13.455   2.909 1.00 . B B .  97 LEU O    1 1 
        8 16890 2 2 16 LYS C    C  -3.994  15.901   4.267 1.00 . B B .  98 LYS C    1 1 
        8 16891 2 2 16 LYS CA   C  -3.442  15.850   2.844 1.00 . B B .  98 LYS CA   1 1 
        8 16892 2 2 16 LYS CB   C  -2.875  17.218   2.453 1.00 . B B .  98 LYS CB   1 1 
        8 16893 2 2 16 LYS CD   C  -1.002  16.383   0.982 1.00 . B B .  98 LYS CD   1 1 
        8 16894 2 2 16 LYS CE   C   0.266  17.209   1.110 1.00 . B B .  98 LYS CE   1 1 
        8 16895 2 2 16 LYS CG   C  -2.250  17.250   1.066 1.00 . B B .  98 LYS CG   1 1 
        8 16896 2 2 16 LYS H    H  -4.721  16.032   1.160 1.00 . B B .  98 LYS H    1 1 
        8 16897 2 2 16 LYS HA   H  -2.650  15.118   2.809 1.00 . B B .  98 LYS HA   1 1 
        8 16898 2 2 16 LYS HB2  H  -3.672  17.945   2.481 1.00 . B B .  98 LYS HB2  1 1 
        8 16899 2 2 16 LYS HB3  H  -2.120  17.499   3.170 1.00 . B B .  98 LYS HB3  1 1 
        8 16900 2 2 16 LYS HD2  H  -1.026  15.657   1.779 1.00 . B B .  98 LYS HD2  1 1 
        8 16901 2 2 16 LYS HD3  H  -0.995  15.873   0.029 1.00 . B B .  98 LYS HD3  1 1 
        8 16902 2 2 16 LYS HE2  H   1.111  16.591   0.843 1.00 . B B .  98 LYS HE2  1 1 
        8 16903 2 2 16 LYS HE3  H   0.207  18.045   0.430 1.00 . B B .  98 LYS HE3  1 1 
        8 16904 2 2 16 LYS HG2  H  -2.973  16.890   0.350 1.00 . B B .  98 LYS HG2  1 1 
        8 16905 2 2 16 LYS HG3  H  -1.986  18.270   0.827 1.00 . B B .  98 LYS HG3  1 1 
        8 16906 2 2 16 LYS HZ1  H  -0.348  18.297   2.784 1.00 . B B .  98 LYS HZ1  1 1 
        8 16907 2 2 16 LYS HZ2  H   1.322  18.307   2.537 1.00 . B B .  98 LYS HZ2  1 1 
        8 16908 2 2 16 LYS HZ3  H   0.570  16.928   3.156 1.00 . B B .  98 LYS HZ3  1 1 
        8 16909 2 2 16 LYS N    N  -4.477  15.432   1.900 1.00 . B B .  98 LYS N    1 1 
        8 16910 2 2 16 LYS NZ   N   0.465  17.722   2.490 1.00 . B B .  98 LYS NZ   1 1 
        8 16911 2 2 16 LYS O    O  -3.285  15.603   5.229 1.00 . B B .  98 LYS O    1 1 
        8 16912 2 2 17 ASP C    C  -6.156  14.949   6.252 1.00 . B B .  99 ASP C    1 1 
        8 16913 2 2 17 ASP CA   C  -5.921  16.344   5.690 1.00 . B B .  99 ASP CA   1 1 
        8 16914 2 2 17 ASP CB   C  -7.256  17.079   5.571 1.00 . B B .  99 ASP CB   1 1 
        8 16915 2 2 17 ASP CG   C  -7.192  18.487   6.120 1.00 . B B .  99 ASP CG   1 1 
        8 16916 2 2 17 ASP H    H  -5.775  16.490   3.582 1.00 . B B .  99 ASP H    1 1 
        8 16917 2 2 17 ASP HA   H  -5.274  16.888   6.360 1.00 . B B .  99 ASP HA   1 1 
        8 16918 2 2 17 ASP HB2  H  -7.539  17.130   4.531 1.00 . B B .  99 ASP HB2  1 1 
        8 16919 2 2 17 ASP HB3  H  -8.009  16.532   6.118 1.00 . B B .  99 ASP HB3  1 1 
        8 16920 2 2 17 ASP N    N  -5.265  16.265   4.389 1.00 . B B .  99 ASP N    1 1 
        8 16921 2 2 17 ASP O    O  -6.159  14.743   7.466 1.00 . B B .  99 ASP O    1 1 
        8 16922 2 2 17 ASP OD1  O  -7.110  18.645   7.355 1.00 . B B .  99 ASP OD1  1 1 
        8 16923 2 2 17 ASP OD2  O  -7.231  19.444   5.314 1.00 . B B .  99 ASP OD2  1 1 
        8 16924 2 2 18 ASN C    C  -5.271  11.945   6.152 1.00 . B B . 100 ASN C    1 1 
        8 16925 2 2 18 ASN CA   C  -6.576  12.607   5.727 1.00 . B B . 100 ASN CA   1 1 
        8 16926 2 2 18 ASN CB   C  -7.189  11.849   4.546 1.00 . B B . 100 ASN CB   1 1 
        8 16927 2 2 18 ASN CG   C  -8.161  10.767   4.970 1.00 . B B . 100 ASN CG   1 1 
        8 16928 2 2 18 ASN H    H  -6.306  14.228   4.400 1.00 . B B . 100 ASN H    1 1 
        8 16929 2 2 18 ASN HA   H  -7.268  12.597   6.556 1.00 . B B . 100 ASN HA   1 1 
        8 16930 2 2 18 ASN HB2  H  -7.718  12.549   3.917 1.00 . B B . 100 ASN HB2  1 1 
        8 16931 2 2 18 ASN HB3  H  -6.396  11.390   3.974 1.00 . B B . 100 ASN HB3  1 1 
        8 16932 2 2 18 ASN HD21 H  -9.313  11.176   3.406 1.00 . B B . 100 ASN HD21 1 1 
        8 16933 2 2 18 ASN HD22 H  -9.874   9.911   4.442 1.00 . B B . 100 ASN HD22 1 1 
        8 16934 2 2 18 ASN N    N  -6.337  13.994   5.351 1.00 . B B . 100 ASN N    1 1 
        8 16935 2 2 18 ASN ND2  N  -9.223  10.599   4.194 1.00 . B B . 100 ASN ND2  1 1 
        8 16936 2 2 18 ASN O    O  -5.267  10.996   6.934 1.00 . B B . 100 ASN O    1 1 
        8 16937 2 2 18 ASN OD1  O  -7.967  10.089   5.979 1.00 . B B . 100 ASN OD1  1 1 
        8 16938 2 2 19 VAL C    C  -2.513  12.114   7.436 1.00 . B B . 101 VAL C    1 1 
        8 16939 2 2 19 VAL CA   C  -2.838  11.949   5.951 1.00 . B B . 101 VAL CA   1 1 
        8 16940 2 2 19 VAL CB   C  -1.753  12.649   5.098 1.00 . B B . 101 VAL CB   1 1 
        8 16941 2 2 19 VAL CG1  C  -0.356  12.196   5.492 1.00 . B B . 101 VAL CG1  1 1 
        8 16942 2 2 19 VAL CG2  C  -1.989  12.393   3.619 1.00 . B B . 101 VAL CG2  1 1 
        8 16943 2 2 19 VAL H    H  -4.240  13.231   5.026 1.00 . B B . 101 VAL H    1 1 
        8 16944 2 2 19 VAL HA   H  -2.831  10.896   5.709 1.00 . B B . 101 VAL HA   1 1 
        8 16945 2 2 19 VAL HB   H  -1.821  13.712   5.270 1.00 . B B . 101 VAL HB   1 1 
        8 16946 2 2 19 VAL HG11 H   0.368  12.643   4.828 1.00 . B B . 101 VAL HG11 1 1 
        8 16947 2 2 19 VAL HG12 H  -0.293  11.119   5.423 1.00 . B B . 101 VAL HG12 1 1 
        8 16948 2 2 19 VAL HG13 H  -0.151  12.505   6.506 1.00 . B B . 101 VAL HG13 1 1 
        8 16949 2 2 19 VAL HG21 H  -2.033  11.328   3.441 1.00 . B B . 101 VAL HG21 1 1 
        8 16950 2 2 19 VAL HG22 H  -1.179  12.820   3.046 1.00 . B B . 101 VAL HG22 1 1 
        8 16951 2 2 19 VAL HG23 H  -2.922  12.846   3.319 1.00 . B B . 101 VAL HG23 1 1 
        8 16952 2 2 19 VAL N    N  -4.163  12.471   5.640 1.00 . B B . 101 VAL N    1 1 
        8 16953 2 2 19 VAL O    O  -1.950  11.217   8.060 1.00 . B B . 101 VAL O    1 1 
        8 16954 2 2 20 GLU C    C  -3.550  12.700  10.304 1.00 . B B . 102 GLU C    1 1 
        8 16955 2 2 20 GLU CA   C  -2.628  13.530   9.412 1.00 . B B . 102 GLU CA   1 1 
        8 16956 2 2 20 GLU CB   C  -2.802  15.021   9.710 1.00 . B B . 102 GLU CB   1 1 
        8 16957 2 2 20 GLU CD   C  -0.659  15.075  11.049 1.00 . B B . 102 GLU CD   1 1 
        8 16958 2 2 20 GLU CG   C  -2.124  15.467  10.999 1.00 . B B . 102 GLU CG   1 1 
        8 16959 2 2 20 GLU H    H  -3.338  13.936   7.457 1.00 . B B . 102 GLU H    1 1 
        8 16960 2 2 20 GLU HA   H  -1.606  13.250   9.619 1.00 . B B . 102 GLU HA   1 1 
        8 16961 2 2 20 GLU HB2  H  -2.387  15.592   8.893 1.00 . B B . 102 GLU HB2  1 1 
        8 16962 2 2 20 GLU HB3  H  -3.857  15.241   9.791 1.00 . B B . 102 GLU HB3  1 1 
        8 16963 2 2 20 GLU HG2  H  -2.197  16.541  11.079 1.00 . B B . 102 GLU HG2  1 1 
        8 16964 2 2 20 GLU HG3  H  -2.633  15.009  11.834 1.00 . B B . 102 GLU HG3  1 1 
        8 16965 2 2 20 GLU N    N  -2.886  13.258   8.001 1.00 . B B . 102 GLU N    1 1 
        8 16966 2 2 20 GLU O    O  -3.234  12.432  11.464 1.00 . B B . 102 GLU O    1 1 
        8 16967 2 2 20 GLU OE1  O   0.074  15.366  10.083 1.00 . B B . 102 GLU OE1  1 1 
        8 16968 2 2 20 GLU OE2  O  -0.230  14.462  12.049 1.00 . B B . 102 GLU OE2  1 1 
        8 16969 2 2 21 LEU C    C  -5.225  10.025  10.479 1.00 . B B . 103 LEU C    1 1 
        8 16970 2 2 21 LEU CA   C  -5.648  11.489  10.500 1.00 . B B . 103 LEU CA   1 1 
        8 16971 2 2 21 LEU CB   C  -7.048  11.643   9.903 1.00 . B B . 103 LEU CB   1 1 
        8 16972 2 2 21 LEU CD1  C  -8.951  13.139   9.252 1.00 . B B . 103 LEU CD1  1 1 
        8 16973 2 2 21 LEU CD2  C  -7.972  13.294  11.544 1.00 . B B . 103 LEU CD2  1 1 
        8 16974 2 2 21 LEU CG   C  -7.680  13.025  10.076 1.00 . B B . 103 LEU CG   1 1 
        8 16975 2 2 21 LEU H    H  -4.884  12.536   8.830 1.00 . B B . 103 LEU H    1 1 
        8 16976 2 2 21 LEU HA   H  -5.657  11.837  11.523 1.00 . B B . 103 LEU HA   1 1 
        8 16977 2 2 21 LEU HB2  H  -6.991  11.425   8.847 1.00 . B B . 103 LEU HB2  1 1 
        8 16978 2 2 21 LEU HB3  H  -7.696  10.916  10.369 1.00 . B B . 103 LEU HB3  1 1 
        8 16979 2 2 21 LEU HD11 H  -9.669  12.410   9.596 1.00 . B B . 103 LEU HD11 1 1 
        8 16980 2 2 21 LEU HD12 H  -8.725  12.959   8.212 1.00 . B B . 103 LEU HD12 1 1 
        8 16981 2 2 21 LEU HD13 H  -9.364  14.131   9.364 1.00 . B B . 103 LEU HD13 1 1 
        8 16982 2 2 21 LEU HD21 H  -8.613  14.158  11.631 1.00 . B B . 103 LEU HD21 1 1 
        8 16983 2 2 21 LEU HD22 H  -7.045  13.480  12.067 1.00 . B B . 103 LEU HD22 1 1 
        8 16984 2 2 21 LEU HD23 H  -8.464  12.435  11.977 1.00 . B B . 103 LEU HD23 1 1 
        8 16985 2 2 21 LEU HG   H  -6.987  13.778   9.728 1.00 . B B . 103 LEU HG   1 1 
        8 16986 2 2 21 LEU N    N  -4.689  12.295   9.758 1.00 . B B . 103 LEU N    1 1 
        8 16987 2 2 21 LEU O    O  -5.214   9.356  11.511 1.00 . B B . 103 LEU O    1 1 
        8 16988 2 2 22 GLU C    C  -5.458   7.160   9.557 1.00 . B B . 104 GLU C    1 1 
        8 16989 2 2 22 GLU CA   C  -4.431   8.182   9.073 1.00 . B B . 104 GLU CA   1 1 
        8 16990 2 2 22 GLU CB   C  -3.076   7.930   9.734 1.00 . B B . 104 GLU CB   1 1 
        8 16991 2 2 22 GLU CD   C  -2.728   6.168   7.970 1.00 . B B . 104 GLU CD   1 1 
        8 16992 2 2 22 GLU CG   C  -2.083   7.261   8.799 1.00 . B B . 104 GLU CG   1 1 
        8 16993 2 2 22 GLU H    H  -4.916  10.158   8.513 1.00 . B B . 104 GLU H    1 1 
        8 16994 2 2 22 GLU HA   H  -4.313   8.053   8.007 1.00 . B B . 104 GLU HA   1 1 
        8 16995 2 2 22 GLU HB2  H  -2.662   8.875  10.056 1.00 . B B . 104 GLU HB2  1 1 
        8 16996 2 2 22 GLU HB3  H  -3.218   7.293  10.594 1.00 . B B . 104 GLU HB3  1 1 
        8 16997 2 2 22 GLU HG2  H  -1.675   8.006   8.133 1.00 . B B . 104 GLU HG2  1 1 
        8 16998 2 2 22 GLU HG3  H  -1.288   6.828   9.388 1.00 . B B . 104 GLU HG3  1 1 
        8 16999 2 2 22 GLU N    N  -4.873   9.554   9.288 1.00 . B B . 104 GLU N    1 1 
        8 17000 2 2 22 GLU O    O  -5.309   6.557  10.624 1.00 . B B . 104 GLU O    1 1 
        8 17001 2 2 22 GLU OE1  O  -2.671   4.996   8.390 1.00 . B B . 104 GLU OE1  1 1 
        8 17002 2 2 22 GLU OE2  O  -3.317   6.488   6.910 1.00 . B B . 104 GLU OE2  1 1 
        8 17003 2 2 23 ARG C    C  -7.122   4.607   8.742 1.00 . B B . 105 ARG C    1 1 
        8 17004 2 2 23 ARG CA   C  -7.561   6.029   9.102 1.00 . B B . 105 ARG CA   1 1 
        8 17005 2 2 23 ARG CB   C  -8.856   6.390   8.362 1.00 . B B . 105 ARG CB   1 1 
        8 17006 2 2 23 ARG CD   C -11.341   6.036   8.171 1.00 . B B . 105 ARG CD   1 1 
        8 17007 2 2 23 ARG CG   C -10.026   5.474   8.685 1.00 . B B . 105 ARG CG   1 1 
        8 17008 2 2 23 ARG CZ   C -12.868   7.909   8.670 1.00 . B B . 105 ARG CZ   1 1 
        8 17009 2 2 23 ARG H    H  -6.626   7.562   7.988 1.00 . B B . 105 ARG H    1 1 
        8 17010 2 2 23 ARG HA   H  -7.740   6.079  10.165 1.00 . B B . 105 ARG HA   1 1 
        8 17011 2 2 23 ARG HB2  H  -9.135   7.400   8.625 1.00 . B B . 105 ARG HB2  1 1 
        8 17012 2 2 23 ARG HB3  H  -8.672   6.344   7.300 1.00 . B B . 105 ARG HB3  1 1 
        8 17013 2 2 23 ARG HD2  H -11.244   6.235   7.113 1.00 . B B . 105 ARG HD2  1 1 
        8 17014 2 2 23 ARG HD3  H -12.116   5.302   8.328 1.00 . B B . 105 ARG HD3  1 1 
        8 17015 2 2 23 ARG HE   H -11.064   7.645   9.496 1.00 . B B . 105 ARG HE   1 1 
        8 17016 2 2 23 ARG HG2  H  -9.855   4.513   8.224 1.00 . B B . 105 ARG HG2  1 1 
        8 17017 2 2 23 ARG HG3  H -10.092   5.354   9.756 1.00 . B B . 105 ARG HG3  1 1 
        8 17018 2 2 23 ARG HH11 H -14.642   7.914   7.688 1.00 . B B . 105 ARG HH11 1 1 
        8 17019 2 2 23 ARG HH12 H -13.595   6.579   7.319 1.00 . B B . 105 ARG HH12 1 1 
        8 17020 2 2 23 ARG HH21 H -12.443   9.402   9.973 1.00 . B B . 105 ARG HH21 1 1 
        8 17021 2 2 23 ARG HH22 H -13.989   9.512   9.194 1.00 . B B . 105 ARG HH22 1 1 
        8 17022 2 2 23 ARG N    N  -6.515   6.990   8.778 1.00 . B B . 105 ARG N    1 1 
        8 17023 2 2 23 ARG NE   N -11.712   7.273   8.855 1.00 . B B . 105 ARG NE   1 1 
        8 17024 2 2 23 ARG NH1  N -13.774   7.430   7.824 1.00 . B B . 105 ARG NH1  1 1 
        8 17025 2 2 23 ARG NH2  N -13.120   9.030   9.330 1.00 . B B . 105 ARG NH2  1 1 
        8 17026 2 2 23 ARG O    O  -7.698   3.629   9.224 1.00 . B B . 105 ARG O    1 1 
        8 17027 2 2 24 LEU C    C  -5.014   2.424   8.660 1.00 . B B . 106 LEU C    1 1 
        8 17028 2 2 24 LEU CA   C  -5.591   3.194   7.476 1.00 . B B . 106 LEU CA   1 1 
        8 17029 2 2 24 LEU CB   C  -4.531   3.348   6.382 1.00 . B B . 106 LEU CB   1 1 
        8 17030 2 2 24 LEU CD1  C  -5.807   4.670   4.661 1.00 . B B . 106 LEU CD1  1 1 
        8 17031 2 2 24 LEU CD2  C  -3.930   3.178   3.953 1.00 . B B . 106 LEU CD2  1 1 
        8 17032 2 2 24 LEU CG   C  -5.066   3.371   4.946 1.00 . B B . 106 LEU CG   1 1 
        8 17033 2 2 24 LEU H    H  -5.658   5.311   7.571 1.00 . B B . 106 LEU H    1 1 
        8 17034 2 2 24 LEU HA   H  -6.424   2.636   7.078 1.00 . B B . 106 LEU HA   1 1 
        8 17035 2 2 24 LEU HB2  H  -3.995   4.269   6.558 1.00 . B B . 106 LEU HB2  1 1 
        8 17036 2 2 24 LEU HB3  H  -3.836   2.527   6.468 1.00 . B B . 106 LEU HB3  1 1 
        8 17037 2 2 24 LEU HD11 H  -6.103   4.694   3.622 1.00 . B B . 106 LEU HD11 1 1 
        8 17038 2 2 24 LEU HD12 H  -5.160   5.508   4.870 1.00 . B B . 106 LEU HD12 1 1 
        8 17039 2 2 24 LEU HD13 H  -6.686   4.727   5.286 1.00 . B B . 106 LEU HD13 1 1 
        8 17040 2 2 24 LEU HD21 H  -3.390   2.274   4.195 1.00 . B B . 106 LEU HD21 1 1 
        8 17041 2 2 24 LEU HD22 H  -3.261   4.024   4.004 1.00 . B B . 106 LEU HD22 1 1 
        8 17042 2 2 24 LEU HD23 H  -4.335   3.099   2.956 1.00 . B B . 106 LEU HD23 1 1 
        8 17043 2 2 24 LEU HG   H  -5.764   2.556   4.817 1.00 . B B . 106 LEU HG   1 1 
        8 17044 2 2 24 LEU N    N  -6.095   4.497   7.901 1.00 . B B . 106 LEU N    1 1 
        8 17045 2 2 24 LEU O    O  -5.257   1.229   8.804 1.00 . B B . 106 LEU O    1 1 
        8 17046 2 2 25 LYS C    C  -2.735   1.334  10.341 1.00 . B B . 107 LYS C    1 1 
        8 17047 2 2 25 LYS CA   C  -3.618   2.531  10.680 1.00 . B B . 107 LYS CA   1 1 
        8 17048 2 2 25 LYS CB   C  -4.699   2.111  11.680 1.00 . B B . 107 LYS CB   1 1 
        8 17049 2 2 25 LYS CD   C  -6.655   2.770  13.100 1.00 . B B . 107 LYS CD   1 1 
        8 17050 2 2 25 LYS CE   C  -7.493   3.922  13.624 1.00 . B B . 107 LYS CE   1 1 
        8 17051 2 2 25 LYS CG   C  -5.555   3.263  12.177 1.00 . B B . 107 LYS CG   1 1 
        8 17052 2 2 25 LYS H    H  -4.017   4.054   9.256 1.00 . B B . 107 LYS H    1 1 
        8 17053 2 2 25 LYS HA   H  -3.001   3.290  11.135 1.00 . B B . 107 LYS HA   1 1 
        8 17054 2 2 25 LYS HB2  H  -5.345   1.388  11.207 1.00 . B B . 107 LYS HB2  1 1 
        8 17055 2 2 25 LYS HB3  H  -4.221   1.653  12.533 1.00 . B B . 107 LYS HB3  1 1 
        8 17056 2 2 25 LYS HD2  H  -7.295   2.094  12.553 1.00 . B B . 107 LYS HD2  1 1 
        8 17057 2 2 25 LYS HD3  H  -6.207   2.252  13.934 1.00 . B B . 107 LYS HD3  1 1 
        8 17058 2 2 25 LYS HE2  H  -6.849   4.599  14.167 1.00 . B B . 107 LYS HE2  1 1 
        8 17059 2 2 25 LYS HE3  H  -7.934   4.440  12.787 1.00 . B B . 107 LYS HE3  1 1 
        8 17060 2 2 25 LYS HG2  H  -4.931   3.960  12.716 1.00 . B B . 107 LYS HG2  1 1 
        8 17061 2 2 25 LYS HG3  H  -6.004   3.757  11.327 1.00 . B B . 107 LYS HG3  1 1 
        8 17062 2 2 25 LYS HZ1  H  -9.216   2.814  14.024 1.00 . B B . 107 LYS HZ1  1 1 
        8 17063 2 2 25 LYS HZ2  H  -9.120   4.267  14.881 1.00 . B B . 107 LYS HZ2  1 1 
        8 17064 2 2 25 LYS HZ3  H  -8.168   2.951  15.345 1.00 . B B . 107 LYS HZ3  1 1 
        8 17065 2 2 25 LYS N    N  -4.225   3.116   9.481 1.00 . B B . 107 LYS N    1 1 
        8 17066 2 2 25 LYS NZ   N  -8.573   3.456  14.531 1.00 . B B . 107 LYS NZ   1 1 
        8 17067 2 2 25 LYS O    O  -2.575   0.423  11.156 1.00 . B B . 107 LYS O    1 1 
        8 17068 2 2 26 ASN C    C  -2.044  -1.058   8.494 1.00 . B B . 108 ASN C    1 1 
        8 17069 2 2 26 ASN CA   C  -1.290   0.270   8.657 1.00 . B B . 108 ASN CA   1 1 
        8 17070 2 2 26 ASN CB   C  -0.112   0.085   9.627 1.00 . B B . 108 ASN CB   1 1 
        8 17071 2 2 26 ASN CG   C   1.173  -0.347   8.946 1.00 . B B . 108 ASN CG   1 1 
        8 17072 2 2 26 ASN H    H  -2.347   2.108   8.543 1.00 . B B . 108 ASN H    1 1 
        8 17073 2 2 26 ASN HA   H  -0.904   0.567   7.694 1.00 . B B . 108 ASN HA   1 1 
        8 17074 2 2 26 ASN HB2  H   0.074   1.021  10.133 1.00 . B B . 108 ASN HB2  1 1 
        8 17075 2 2 26 ASN HB3  H  -0.378  -0.663  10.359 1.00 . B B . 108 ASN HB3  1 1 
        8 17076 2 2 26 ASN HD21 H   1.755   1.544   8.802 1.00 . B B . 108 ASN HD21 1 1 
        8 17077 2 2 26 ASN HD22 H   2.857   0.374   8.173 1.00 . B B . 108 ASN HD22 1 1 
        8 17078 2 2 26 ASN N    N  -2.174   1.343   9.132 1.00 . B B . 108 ASN N    1 1 
        8 17079 2 2 26 ASN ND2  N   2.010   0.618   8.604 1.00 . B B . 108 ASN ND2  1 1 
        8 17080 2 2 26 ASN O    O  -1.440  -2.085   8.197 1.00 . B B . 108 ASN O    1 1 
        8 17081 2 2 26 ASN OD1  O   1.418  -1.537   8.740 1.00 . B B . 108 ASN OD1  1 1 
        8 17082 2 2 27 GLU C    C  -4.034  -2.889   7.168 1.00 . B B . 109 GLU C    1 1 
        8 17083 2 2 27 GLU CA   C  -4.189  -2.238   8.540 1.00 . B B . 109 GLU CA   1 1 
        8 17084 2 2 27 GLU CB   C  -5.665  -1.920   8.798 1.00 . B B . 109 GLU CB   1 1 
        8 17085 2 2 27 GLU CD   C  -7.428  -1.158  10.441 1.00 . B B . 109 GLU CD   1 1 
        8 17086 2 2 27 GLU CG   C  -5.977  -1.551  10.240 1.00 . B B . 109 GLU CG   1 1 
        8 17087 2 2 27 GLU H    H  -3.804  -0.175   8.875 1.00 . B B . 109 GLU H    1 1 
        8 17088 2 2 27 GLU HA   H  -3.849  -2.935   9.291 1.00 . B B . 109 GLU HA   1 1 
        8 17089 2 2 27 GLU HB2  H  -5.958  -1.092   8.168 1.00 . B B . 109 GLU HB2  1 1 
        8 17090 2 2 27 GLU HB3  H  -6.256  -2.786   8.535 1.00 . B B . 109 GLU HB3  1 1 
        8 17091 2 2 27 GLU HG2  H  -5.759  -2.400  10.871 1.00 . B B . 109 GLU HG2  1 1 
        8 17092 2 2 27 GLU HG3  H  -5.350  -0.720  10.530 1.00 . B B . 109 GLU HG3  1 1 
        8 17093 2 2 27 GLU N    N  -3.369  -1.028   8.655 1.00 . B B . 109 GLU N    1 1 
        8 17094 2 2 27 GLU O    O  -3.649  -4.054   7.068 1.00 . B B . 109 GLU O    1 1 
        8 17095 2 2 27 GLU OE1  O  -7.994  -0.472   9.565 1.00 . B B . 109 GLU OE1  1 1 
        8 17096 2 2 27 GLU OE2  O  -8.014  -1.539  11.475 1.00 . B B . 109 GLU OE2  1 1 
        8 17097 2 2 28 ARG C    C  -2.770  -2.911   4.356 1.00 . B B . 110 ARG C    1 1 
        8 17098 2 2 28 ARG CA   C  -4.218  -2.626   4.743 1.00 . B B . 110 ARG CA   1 1 
        8 17099 2 2 28 ARG CB   C  -4.828  -1.627   3.758 1.00 . B B . 110 ARG CB   1 1 
        8 17100 2 2 28 ARG CD   C  -6.806  -1.405   2.228 1.00 . B B . 110 ARG CD   1 1 
        8 17101 2 2 28 ARG CG   C  -6.339  -1.739   3.636 1.00 . B B . 110 ARG CG   1 1 
        8 17102 2 2 28 ARG CZ   C  -6.787  -2.531   0.028 1.00 . B B . 110 ARG CZ   1 1 
        8 17103 2 2 28 ARG H    H  -4.612  -1.203   6.267 1.00 . B B . 110 ARG H    1 1 
        8 17104 2 2 28 ARG HA   H  -4.775  -3.548   4.691 1.00 . B B . 110 ARG HA   1 1 
        8 17105 2 2 28 ARG HB2  H  -4.588  -0.625   4.082 1.00 . B B . 110 ARG HB2  1 1 
        8 17106 2 2 28 ARG HB3  H  -4.396  -1.793   2.782 1.00 . B B . 110 ARG HB3  1 1 
        8 17107 2 2 28 ARG HD2  H  -7.885  -1.447   2.201 1.00 . B B . 110 ARG HD2  1 1 
        8 17108 2 2 28 ARG HD3  H  -6.478  -0.405   1.981 1.00 . B B . 110 ARG HD3  1 1 
        8 17109 2 2 28 ARG HE   H  -5.467  -2.856   1.495 1.00 . B B . 110 ARG HE   1 1 
        8 17110 2 2 28 ARG HG2  H  -6.636  -2.750   3.872 1.00 . B B . 110 ARG HG2  1 1 
        8 17111 2 2 28 ARG HG3  H  -6.799  -1.053   4.331 1.00 . B B . 110 ARG HG3  1 1 
        8 17112 2 2 28 ARG HH11 H  -8.249  -1.998  -1.271 1.00 . B B . 110 ARG HH11 1 1 
        8 17113 2 2 28 ARG HH12 H  -8.283  -1.184   0.260 1.00 . B B . 110 ARG HH12 1 1 
        8 17114 2 2 28 ARG HH21 H  -6.621  -3.557  -1.715 1.00 . B B . 110 ARG HH21 1 1 
        8 17115 2 2 28 ARG HH22 H  -5.423  -3.923  -0.513 1.00 . B B . 110 ARG HH22 1 1 
        8 17116 2 2 28 ARG N    N  -4.318  -2.125   6.116 1.00 . B B . 110 ARG N    1 1 
        8 17117 2 2 28 ARG NE   N  -6.266  -2.341   1.239 1.00 . B B . 110 ARG NE   1 1 
        8 17118 2 2 28 ARG NH1  N  -7.858  -1.850  -0.358 1.00 . B B . 110 ARG NH1  1 1 
        8 17119 2 2 28 ARG NH2  N  -6.232  -3.407  -0.799 1.00 . B B . 110 ARG NH2  1 1 
        8 17120 2 2 28 ARG O    O  -2.505  -3.657   3.412 1.00 . B B . 110 ARG O    1 1 
        8 17121 2 2 29 HIS C    C   0.058  -3.799   5.402 1.00 . B B . 111 HIS C    1 1 
        8 17122 2 2 29 HIS CA   C  -0.425  -2.470   4.816 1.00 . B B . 111 HIS CA   1 1 
        8 17123 2 2 29 HIS CB   C   0.347  -1.287   5.421 1.00 . B B . 111 HIS CB   1 1 
        8 17124 2 2 29 HIS CD2  C   2.654  -2.217   4.629 1.00 . B B . 111 HIS CD2  1 1 
        8 17125 2 2 29 HIS CE1  C   3.913  -0.600   5.397 1.00 . B B . 111 HIS CE1  1 1 
        8 17126 2 2 29 HIS CG   C   1.838  -1.310   5.219 1.00 . B B . 111 HIS CG   1 1 
        8 17127 2 2 29 HIS H    H  -2.128  -1.705   5.799 1.00 . B B . 111 HIS H    1 1 
        8 17128 2 2 29 HIS HA   H  -0.274  -2.482   3.746 1.00 . B B . 111 HIS HA   1 1 
        8 17129 2 2 29 HIS HB2  H  -0.022  -0.372   4.984 1.00 . B B . 111 HIS HB2  1 1 
        8 17130 2 2 29 HIS HB3  H   0.161  -1.262   6.486 1.00 . B B . 111 HIS HB3  1 1 
        8 17131 2 2 29 HIS HD1  H   2.363   0.530   6.126 1.00 . B B . 111 HIS HD1  1 1 
        8 17132 2 2 29 HIS HD2  H   2.348  -3.134   4.148 1.00 . B B . 111 HIS HD2  1 1 
        8 17133 2 2 29 HIS HE1  H   4.774   0.003   5.646 1.00 . B B . 111 HIS HE1  1 1 
        8 17134 2 2 29 HIS HE2  H   4.740  -2.201   4.425 1.00 . B B . 111 HIS HE2  1 1 
        8 17135 2 2 29 HIS N    N  -1.846  -2.293   5.071 1.00 . B B . 111 HIS N    1 1 
        8 17136 2 2 29 HIS ND1  N   2.663  -0.310   5.683 1.00 . B B . 111 HIS ND1  1 1 
        8 17137 2 2 29 HIS NE2  N   3.936  -1.752   4.756 1.00 . B B . 111 HIS NE2  1 1 
        8 17138 2 2 29 HIS O    O   0.774  -4.554   4.746 1.00 . B B . 111 HIS O    1 1 
        8 17139 2 2 30 ASP C    C  -0.681  -6.526   6.755 1.00 . B B . 112 ASP C    1 1 
        8 17140 2 2 30 ASP CA   C   0.052  -5.308   7.316 1.00 . B B . 112 ASP CA   1 1 
        8 17141 2 2 30 ASP CB   C  -0.211  -5.186   8.820 1.00 . B B . 112 ASP CB   1 1 
        8 17142 2 2 30 ASP CG   C  -0.202  -6.526   9.531 1.00 . B B . 112 ASP CG   1 1 
        8 17143 2 2 30 ASP H    H  -0.922  -3.437   7.107 1.00 . B B . 112 ASP H    1 1 
        8 17144 2 2 30 ASP HA   H   1.112  -5.441   7.159 1.00 . B B . 112 ASP HA   1 1 
        8 17145 2 2 30 ASP HB2  H   0.552  -4.563   9.262 1.00 . B B . 112 ASP HB2  1 1 
        8 17146 2 2 30 ASP HB3  H  -1.176  -4.725   8.972 1.00 . B B . 112 ASP HB3  1 1 
        8 17147 2 2 30 ASP N    N  -0.345  -4.078   6.635 1.00 . B B . 112 ASP N    1 1 
        8 17148 2 2 30 ASP O    O  -0.091  -7.597   6.586 1.00 . B B . 112 ASP O    1 1 
        8 17149 2 2 30 ASP OD1  O   0.887  -7.118   9.685 1.00 . B B . 112 ASP OD1  1 1 
        8 17150 2 2 30 ASP OD2  O  -1.288  -6.990   9.943 1.00 . B B . 112 ASP OD2  1 1 
        8 17151 2 2 31 HIS C    C  -3.756  -6.949   4.882 1.00 . B B . 113 HIS C    1 1 
        8 17152 2 2 31 HIS CA   C  -2.767  -7.454   5.932 1.00 . B B . 113 HIS CA   1 1 
        8 17153 2 2 31 HIS CB   C  -3.493  -8.170   7.079 1.00 . B B . 113 HIS CB   1 1 
        8 17154 2 2 31 HIS CD2  C  -5.554  -6.801   7.852 1.00 . B B . 113 HIS CD2  1 1 
        8 17155 2 2 31 HIS CE1  C  -4.742  -6.017   9.728 1.00 . B B . 113 HIS CE1  1 1 
        8 17156 2 2 31 HIS CG   C  -4.293  -7.269   7.973 1.00 . B B . 113 HIS CG   1 1 
        8 17157 2 2 31 HIS H    H  -2.373  -5.475   6.578 1.00 . B B . 113 HIS H    1 1 
        8 17158 2 2 31 HIS HA   H  -2.094  -8.155   5.458 1.00 . B B . 113 HIS HA   1 1 
        8 17159 2 2 31 HIS HB2  H  -4.170  -8.900   6.662 1.00 . B B . 113 HIS HB2  1 1 
        8 17160 2 2 31 HIS HB3  H  -2.763  -8.679   7.690 1.00 . B B . 113 HIS HB3  1 1 
        8 17161 2 2 31 HIS HD1  H  -2.898  -6.907   9.527 1.00 . B B . 113 HIS HD1  1 1 
        8 17162 2 2 31 HIS HD2  H  -6.234  -6.996   7.035 1.00 . B B . 113 HIS HD2  1 1 
        8 17163 2 2 31 HIS HE1  H  -4.647  -5.493  10.667 1.00 . B B . 113 HIS HE1  1 1 
        8 17164 2 2 31 HIS HE2  H  -6.664  -5.561   9.142 1.00 . B B . 113 HIS HE2  1 1 
        8 17165 2 2 31 HIS N    N  -1.960  -6.359   6.455 1.00 . B B . 113 HIS N    1 1 
        8 17166 2 2 31 HIS ND1  N  -3.809  -6.758   9.158 1.00 . B B . 113 HIS ND1  1 1 
        8 17167 2 2 31 HIS NE2  N  -5.810  -6.029   8.954 1.00 . B B . 113 HIS NE2  1 1 
        8 17168 2 2 31 HIS O    O  -4.339  -5.875   5.032 1.00 . B B . 113 HIS O    1 1 
        8 17169 2 2 32 ASP C    C  -6.096  -8.200   2.647 1.00 . B B . 114 ASP C    1 1 
        8 17170 2 2 32 ASP CA   C  -4.849  -7.325   2.744 1.00 . B B . 114 ASP CA   1 1 
        8 17171 2 2 32 ASP CB   C  -4.100  -7.341   1.404 1.00 . B B . 114 ASP CB   1 1 
        8 17172 2 2 32 ASP CG   C  -3.828  -8.742   0.879 1.00 . B B . 114 ASP CG   1 1 
        8 17173 2 2 32 ASP H    H  -3.495  -8.595   3.771 1.00 . B B . 114 ASP H    1 1 
        8 17174 2 2 32 ASP HA   H  -5.162  -6.312   2.945 1.00 . B B . 114 ASP HA   1 1 
        8 17175 2 2 32 ASP HB2  H  -4.689  -6.816   0.668 1.00 . B B . 114 ASP HB2  1 1 
        8 17176 2 2 32 ASP HB3  H  -3.154  -6.836   1.527 1.00 . B B . 114 ASP HB3  1 1 
        8 17177 2 2 32 ASP N    N  -3.957  -7.729   3.827 1.00 . B B . 114 ASP N    1 1 
        8 17178 2 2 32 ASP O    O  -6.920  -8.000   1.756 1.00 . B B . 114 ASP O    1 1 
        8 17179 2 2 32 ASP OD1  O  -3.397  -9.613   1.665 1.00 . B B . 114 ASP OD1  1 1 
        8 17180 2 2 32 ASP OD2  O  -3.997  -8.965  -0.339 1.00 . B B . 114 ASP OD2  1 1 
        8 17181 2 2 33 GLU C    C  -8.709  -9.224   3.755 1.00 . B B . 115 GLU C    1 1 
        8 17182 2 2 33 GLU CA   C  -7.427 -10.027   3.546 1.00 . B B . 115 GLU CA   1 1 
        8 17183 2 2 33 GLU CB   C  -7.321 -11.121   4.611 1.00 . B B . 115 GLU CB   1 1 
        8 17184 2 2 33 GLU CD   C  -4.945 -11.460   5.375 1.00 . B B . 115 GLU CD   1 1 
        8 17185 2 2 33 GLU CG   C  -6.065 -11.973   4.499 1.00 . B B . 115 GLU CG   1 1 
        8 17186 2 2 33 GLU H    H  -5.574  -9.272   4.267 1.00 . B B . 115 GLU H    1 1 
        8 17187 2 2 33 GLU HA   H  -7.469 -10.489   2.571 1.00 . B B . 115 GLU HA   1 1 
        8 17188 2 2 33 GLU HB2  H  -7.327 -10.658   5.587 1.00 . B B . 115 GLU HB2  1 1 
        8 17189 2 2 33 GLU HB3  H  -8.179 -11.772   4.528 1.00 . B B . 115 GLU HB3  1 1 
        8 17190 2 2 33 GLU HG2  H  -6.302 -12.983   4.800 1.00 . B B . 115 GLU HG2  1 1 
        8 17191 2 2 33 GLU HG3  H  -5.731 -11.971   3.472 1.00 . B B . 115 GLU HG3  1 1 
        8 17192 2 2 33 GLU N    N  -6.257  -9.145   3.567 1.00 . B B . 115 GLU N    1 1 
        8 17193 2 2 33 GLU O    O  -9.779  -9.607   3.279 1.00 . B B . 115 GLU O    1 1 
        8 17194 2 2 33 GLU OE1  O  -4.948 -10.256   5.690 1.00 . B B . 115 GLU OE1  1 1 
        8 17195 2 2 33 GLU OE2  O  -4.067 -12.259   5.765 1.00 . B B . 115 GLU OE2  1 1 
        8 17196 2 2 34 GLU C    C -10.297  -6.689   3.398 1.00 . B B . 116 GLU C    1 1 
        8 17197 2 2 34 GLU CA   C  -9.734  -7.231   4.711 1.00 . B B . 116 GLU CA   1 1 
        8 17198 2 2 34 GLU CB   C  -9.345  -6.074   5.636 1.00 . B B . 116 GLU CB   1 1 
        8 17199 2 2 34 GLU CD   C  -9.193  -5.304   8.043 1.00 . B B . 116 GLU CD   1 1 
        8 17200 2 2 34 GLU CG   C  -9.188  -6.485   7.091 1.00 . B B . 116 GLU CG   1 1 
        8 17201 2 2 34 GLU H    H  -7.708  -7.841   4.794 1.00 . B B . 116 GLU H    1 1 
        8 17202 2 2 34 GLU HA   H -10.494  -7.829   5.195 1.00 . B B . 116 GLU HA   1 1 
        8 17203 2 2 34 GLU HB2  H  -8.407  -5.658   5.297 1.00 . B B . 116 GLU HB2  1 1 
        8 17204 2 2 34 GLU HB3  H -10.107  -5.312   5.579 1.00 . B B . 116 GLU HB3  1 1 
        8 17205 2 2 34 GLU HG2  H -10.003  -7.140   7.356 1.00 . B B . 116 GLU HG2  1 1 
        8 17206 2 2 34 GLU HG3  H  -8.254  -7.014   7.204 1.00 . B B . 116 GLU HG3  1 1 
        8 17207 2 2 34 GLU N    N  -8.589  -8.095   4.451 1.00 . B B . 116 GLU N    1 1 
        8 17208 2 2 34 GLU O    O -11.495  -6.428   3.285 1.00 . B B . 116 GLU O    1 1 
        8 17209 2 2 34 GLU OE1  O -10.111  -4.464   7.950 1.00 . B B . 116 GLU OE1  1 1 
        8 17210 2 2 34 GLU OE2  O  -8.291  -5.222   8.902 1.00 . B B . 116 GLU OE2  1 1 
        8 17211 2 2 35 ALA C    C -10.717  -7.060   0.394 1.00 . B B . 117 ALA C    1 1 
        8 17212 2 2 35 ALA CA   C  -9.830  -6.042   1.098 1.00 . B B . 117 ALA CA   1 1 
        8 17213 2 2 35 ALA CB   C  -8.613  -5.716   0.246 1.00 . B B . 117 ALA CB   1 1 
        8 17214 2 2 35 ALA H    H  -8.483  -6.774   2.552 1.00 . B B . 117 ALA H    1 1 
        8 17215 2 2 35 ALA HA   H -10.392  -5.132   1.248 1.00 . B B . 117 ALA HA   1 1 
        8 17216 2 2 35 ALA HB1  H  -8.024  -4.955   0.735 1.00 . B B . 117 ALA HB1  1 1 
        8 17217 2 2 35 ALA HB2  H  -8.934  -5.357  -0.721 1.00 . B B . 117 ALA HB2  1 1 
        8 17218 2 2 35 ALA HB3  H  -8.014  -6.606   0.116 1.00 . B B . 117 ALA HB3  1 1 
        8 17219 2 2 35 ALA N    N  -9.425  -6.541   2.406 1.00 . B B . 117 ALA N    1 1 
        8 17220 2 2 35 ALA O    O -11.646  -6.694  -0.322 1.00 . B B . 117 ALA O    1 1 
        8 17221 2 2 36 GLU C    C -12.631  -9.404   0.585 1.00 . B B . 118 GLU C    1 1 
        8 17222 2 2 36 GLU CA   C -11.216  -9.411   0.015 1.00 . B B . 118 GLU CA   1 1 
        8 17223 2 2 36 GLU CB   C -10.547 -10.771   0.257 1.00 . B B . 118 GLU CB   1 1 
        8 17224 2 2 36 GLU CD   C -10.396 -13.202  -0.443 1.00 . B B . 118 GLU CD   1 1 
        8 17225 2 2 36 GLU CG   C -11.201 -11.919  -0.501 1.00 . B B . 118 GLU CG   1 1 
        8 17226 2 2 36 GLU H    H  -9.689  -8.568   1.212 1.00 . B B . 118 GLU H    1 1 
        8 17227 2 2 36 GLU HA   H -11.268  -9.224  -1.047 1.00 . B B . 118 GLU HA   1 1 
        8 17228 2 2 36 GLU HB2  H  -9.513 -10.710  -0.048 1.00 . B B . 118 GLU HB2  1 1 
        8 17229 2 2 36 GLU HB3  H -10.588 -10.996   1.312 1.00 . B B . 118 GLU HB3  1 1 
        8 17230 2 2 36 GLU HG2  H -12.174 -12.106  -0.075 1.00 . B B . 118 GLU HG2  1 1 
        8 17231 2 2 36 GLU HG3  H -11.313 -11.630  -1.536 1.00 . B B . 118 GLU HG3  1 1 
        8 17232 2 2 36 GLU N    N -10.437  -8.339   0.620 1.00 . B B . 118 GLU N    1 1 
        8 17233 2 2 36 GLU O    O -13.605  -9.638  -0.131 1.00 . B B . 118 GLU O    1 1 
        8 17234 2 2 36 GLU OE1  O -10.470 -13.917   0.580 1.00 . B B . 118 GLU OE1  1 1 
        8 17235 2 2 36 GLU OE2  O  -9.694 -13.513  -1.425 1.00 . B B . 118 GLU OE2  1 1 
        8 17236 2 2 37 ARG C    C -14.819  -7.820   2.099 1.00 . B B . 119 ARG C    1 1 
        8 17237 2 2 37 ARG CA   C -14.032  -9.048   2.550 1.00 . B B . 119 ARG CA   1 1 
        8 17238 2 2 37 ARG CB   C -13.839  -9.008   4.066 1.00 . B B . 119 ARG CB   1 1 
        8 17239 2 2 37 ARG CD   C -15.401 -10.717   5.044 1.00 . B B . 119 ARG CD   1 1 
        8 17240 2 2 37 ARG CG   C -15.120  -9.236   4.856 1.00 . B B . 119 ARG CG   1 1 
        8 17241 2 2 37 ARG CZ   C -14.609 -12.293   6.777 1.00 . B B . 119 ARG CZ   1 1 
        8 17242 2 2 37 ARG H    H -11.923  -8.916   2.390 1.00 . B B . 119 ARG H    1 1 
        8 17243 2 2 37 ARG HA   H -14.585  -9.936   2.285 1.00 . B B . 119 ARG HA   1 1 
        8 17244 2 2 37 ARG HB2  H -13.131  -9.773   4.345 1.00 . B B . 119 ARG HB2  1 1 
        8 17245 2 2 37 ARG HB3  H -13.438  -8.043   4.340 1.00 . B B . 119 ARG HB3  1 1 
        8 17246 2 2 37 ARG HD2  H -16.357 -10.832   5.532 1.00 . B B . 119 ARG HD2  1 1 
        8 17247 2 2 37 ARG HD3  H -15.432 -11.191   4.074 1.00 . B B . 119 ARG HD3  1 1 
        8 17248 2 2 37 ARG HE   H -13.441 -11.068   5.710 1.00 . B B . 119 ARG HE   1 1 
        8 17249 2 2 37 ARG HG2  H -15.021  -8.773   5.827 1.00 . B B . 119 ARG HG2  1 1 
        8 17250 2 2 37 ARG HG3  H -15.946  -8.785   4.325 1.00 . B B . 119 ARG HG3  1 1 
        8 17251 2 2 37 ARG HH11 H -16.618 -12.327   6.484 1.00 . B B . 119 ARG HH11 1 1 
        8 17252 2 2 37 ARG HH12 H -16.028 -13.409   7.705 1.00 . B B . 119 ARG HH12 1 1 
        8 17253 2 2 37 ARG HH21 H -13.774 -13.512   8.169 1.00 . B B . 119 ARG HH21 1 1 
        8 17254 2 2 37 ARG HH22 H -12.659 -12.502   7.303 1.00 . B B . 119 ARG HH22 1 1 
        8 17255 2 2 37 ARG N    N -12.738  -9.102   1.875 1.00 . B B . 119 ARG N    1 1 
        8 17256 2 2 37 ARG NE   N -14.370 -11.360   5.856 1.00 . B B . 119 ARG NE   1 1 
        8 17257 2 2 37 ARG NH1  N -15.850 -12.710   7.006 1.00 . B B . 119 ARG NH1  1 1 
        8 17258 2 2 37 ARG NH2  N -13.601 -12.812   7.470 1.00 . B B . 119 ARG NH2  1 1 
        8 17259 2 2 37 ARG O    O -16.043  -7.774   2.206 1.00 . B B . 119 ARG O    1 1 
        8 17260 2 2 38 LYS C    C -15.112  -5.722  -0.318 1.00 . B B . 120 LYS C    1 1 
        8 17261 2 2 38 LYS CA   C -14.724  -5.590   1.152 1.00 . B B . 120 LYS CA   1 1 
        8 17262 2 2 38 LYS CB   C -13.780  -4.403   1.350 1.00 . B B . 120 LYS CB   1 1 
        8 17263 2 2 38 LYS CD   C -13.564  -1.952   1.857 1.00 . B B . 120 LYS CD   1 1 
        8 17264 2 2 38 LYS CE   C -14.310  -0.636   2.007 1.00 . B B . 120 LYS CE   1 1 
        8 17265 2 2 38 LYS CG   C -14.492  -3.063   1.395 1.00 . B B . 120 LYS CG   1 1 
        8 17266 2 2 38 LYS H    H -13.125  -6.895   1.600 1.00 . B B . 120 LYS H    1 1 
        8 17267 2 2 38 LYS HA   H -15.619  -5.427   1.733 1.00 . B B . 120 LYS HA   1 1 
        8 17268 2 2 38 LYS HB2  H -13.243  -4.534   2.279 1.00 . B B . 120 LYS HB2  1 1 
        8 17269 2 2 38 LYS HB3  H -13.070  -4.383   0.536 1.00 . B B . 120 LYS HB3  1 1 
        8 17270 2 2 38 LYS HD2  H -13.139  -2.225   2.812 1.00 . B B . 120 LYS HD2  1 1 
        8 17271 2 2 38 LYS HD3  H -12.775  -1.829   1.130 1.00 . B B . 120 LYS HD3  1 1 
        8 17272 2 2 38 LYS HE2  H -13.603   0.136   2.265 1.00 . B B . 120 LYS HE2  1 1 
        8 17273 2 2 38 LYS HE3  H -14.776  -0.396   1.063 1.00 . B B . 120 LYS HE3  1 1 
        8 17274 2 2 38 LYS HG2  H -14.855  -2.827   0.406 1.00 . B B . 120 LYS HG2  1 1 
        8 17275 2 2 38 LYS HG3  H -15.325  -3.133   2.079 1.00 . B B . 120 LYS HG3  1 1 
        8 17276 2 2 38 LYS HZ1  H -15.828  -1.630   3.049 1.00 . B B . 120 LYS HZ1  1 1 
        8 17277 2 2 38 LYS HZ2  H -16.076   0.034   2.901 1.00 . B B . 120 LYS HZ2  1 1 
        8 17278 2 2 38 LYS HZ3  H -14.937  -0.554   4.000 1.00 . B B . 120 LYS HZ3  1 1 
        8 17279 2 2 38 LYS N    N -14.101  -6.814   1.625 1.00 . B B . 120 LYS N    1 1 
        8 17280 2 2 38 LYS NZ   N -15.359  -0.703   3.061 1.00 . B B . 120 LYS NZ   1 1 
        8 17281 2 2 38 LYS O    O -16.097  -5.136  -0.769 1.00 . B B . 120 LYS O    1 1 
        8 17282 2 2 39 ALA C    C -15.744  -7.665  -2.681 1.00 . B B . 121 ALA C    1 1 
        8 17283 2 2 39 ALA CA   C -14.584  -6.699  -2.477 1.00 . B B . 121 ALA CA   1 1 
        8 17284 2 2 39 ALA CB   C -13.335  -7.211  -3.174 1.00 . B B . 121 ALA CB   1 1 
        8 17285 2 2 39 ALA H    H -13.541  -6.911  -0.650 1.00 . B B . 121 ALA H    1 1 
        8 17286 2 2 39 ALA HA   H -14.844  -5.745  -2.913 1.00 . B B . 121 ALA HA   1 1 
        8 17287 2 2 39 ALA HB1  H -12.518  -6.526  -3.002 1.00 . B B . 121 ALA HB1  1 1 
        8 17288 2 2 39 ALA HB2  H -13.522  -7.289  -4.235 1.00 . B B . 121 ALA HB2  1 1 
        8 17289 2 2 39 ALA HB3  H -13.077  -8.184  -2.782 1.00 . B B . 121 ALA HB3  1 1 
        8 17290 2 2 39 ALA N    N -14.325  -6.487  -1.061 1.00 . B B . 121 ALA N    1 1 
        8 17291 2 2 39 ALA O    O -16.567  -7.486  -3.580 1.00 . B B . 121 ALA O    1 1 
        8 17292 2 2 40 LEU C    C -18.012  -9.322  -0.998 1.00 . B B . 122 LEU C    1 1 
        8 17293 2 2 40 LEU CA   C -16.866  -9.681  -1.932 1.00 . B B . 122 LEU CA   1 1 
        8 17294 2 2 40 LEU CB   C -16.327 -11.068  -1.580 1.00 . B B . 122 LEU CB   1 1 
        8 17295 2 2 40 LEU CD1  C -14.636 -12.882  -1.945 1.00 . B B . 122 LEU CD1  1 1 
        8 17296 2 2 40 LEU CD2  C -15.667 -11.728  -3.907 1.00 . B B . 122 LEU CD2  1 1 
        8 17297 2 2 40 LEU CG   C -15.189 -11.568  -2.471 1.00 . B B . 122 LEU CG   1 1 
        8 17298 2 2 40 LEU H    H -15.125  -8.778  -1.140 1.00 . B B . 122 LEU H    1 1 
        8 17299 2 2 40 LEU HA   H -17.230  -9.689  -2.948 1.00 . B B . 122 LEU HA   1 1 
        8 17300 2 2 40 LEU HB2  H -15.971 -11.041  -0.560 1.00 . B B . 122 LEU HB2  1 1 
        8 17301 2 2 40 LEU HB3  H -17.141 -11.774  -1.642 1.00 . B B . 122 LEU HB3  1 1 
        8 17302 2 2 40 LEU HD11 H -15.343 -13.675  -2.141 1.00 . B B . 122 LEU HD11 1 1 
        8 17303 2 2 40 LEU HD12 H -14.470 -12.802  -0.881 1.00 . B B . 122 LEU HD12 1 1 
        8 17304 2 2 40 LEU HD13 H -13.702 -13.103  -2.439 1.00 . B B . 122 LEU HD13 1 1 
        8 17305 2 2 40 LEU HD21 H -14.883 -12.175  -4.500 1.00 . B B . 122 LEU HD21 1 1 
        8 17306 2 2 40 LEU HD22 H -15.918 -10.760  -4.313 1.00 . B B . 122 LEU HD22 1 1 
        8 17307 2 2 40 LEU HD23 H -16.540 -12.364  -3.928 1.00 . B B . 122 LEU HD23 1 1 
        8 17308 2 2 40 LEU HG   H -14.390 -10.842  -2.464 1.00 . B B . 122 LEU HG   1 1 
        8 17309 2 2 40 LEU N    N -15.806  -8.688  -1.843 1.00 . B B . 122 LEU N    1 1 
        8 17310 2 2 40 LEU O    O -17.797  -8.731   0.060 1.00 . B B . 122 LEU O    1 1 
        8 17311 2 2 41 GLU C    C -20.660 -10.559   0.359 1.00 . B B . 123 GLU C    1 1 
        8 17312 2 2 41 GLU CA   C -20.400  -9.390  -0.583 1.00 . B B . 123 GLU CA   1 1 
        8 17313 2 2 41 GLU CB   C -21.621  -9.140  -1.471 1.00 . B B . 123 GLU CB   1 1 
        8 17314 2 2 41 GLU CD   C -22.692  -7.601  -3.164 1.00 . B B . 123 GLU CD   1 1 
        8 17315 2 2 41 GLU CG   C -21.407  -8.042  -2.500 1.00 . B B . 123 GLU CG   1 1 
        8 17316 2 2 41 GLU H    H -19.334 -10.117  -2.261 1.00 . B B . 123 GLU H    1 1 
        8 17317 2 2 41 GLU HA   H -20.199  -8.505   0.002 1.00 . B B . 123 GLU HA   1 1 
        8 17318 2 2 41 GLU HB2  H -21.864 -10.054  -1.994 1.00 . B B . 123 GLU HB2  1 1 
        8 17319 2 2 41 GLU HB3  H -22.455  -8.862  -0.845 1.00 . B B . 123 GLU HB3  1 1 
        8 17320 2 2 41 GLU HG2  H -20.964  -7.189  -2.009 1.00 . B B . 123 GLU HG2  1 1 
        8 17321 2 2 41 GLU HG3  H -20.733  -8.407  -3.261 1.00 . B B . 123 GLU HG3  1 1 
        8 17322 2 2 41 GLU N    N -19.225  -9.666  -1.397 1.00 . B B . 123 GLU N    1 1 
        8 17323 2 2 41 GLU O    O -21.296 -10.409   1.406 1.00 . B B . 123 GLU O    1 1 
        8 17324 2 2 41 GLU OE1  O -22.944  -8.008  -4.318 1.00 . B B . 123 GLU OE1  1 1 
        8 17325 2 2 41 GLU OE2  O -23.453  -6.831  -2.539 1.00 . B B . 123 GLU OE2  1 1 
        8 17326 2 2 42 ASP C    C -19.033 -13.768   0.664 1.00 . B B . 124 ASP C    1 1 
        8 17327 2 2 42 ASP CA   C -20.302 -12.936   0.760 1.00 . B B . 124 ASP CA   1 1 
        8 17328 2 2 42 ASP CB   C -21.509 -13.758   0.288 1.00 . B B . 124 ASP CB   1 1 
        8 17329 2 2 42 ASP CG   C -21.396 -14.223  -1.152 1.00 . B B . 124 ASP CG   1 1 
        8 17330 2 2 42 ASP H    H -19.657 -11.765  -0.870 1.00 . B B . 124 ASP H    1 1 
        8 17331 2 2 42 ASP HA   H -20.452 -12.647   1.790 1.00 . B B . 124 ASP HA   1 1 
        8 17332 2 2 42 ASP HB2  H -21.607 -14.631   0.915 1.00 . B B . 124 ASP HB2  1 1 
        8 17333 2 2 42 ASP HB3  H -22.402 -13.156   0.382 1.00 . B B . 124 ASP HB3  1 1 
        8 17334 2 2 42 ASP N    N -20.155 -11.721  -0.027 1.00 . B B . 124 ASP N    1 1 
        8 17335 2 2 42 ASP O    O -18.330 -13.729  -0.348 1.00 . B B . 124 ASP O    1 1 
        8 17336 2 2 42 ASP OD1  O -21.754 -13.447  -2.060 1.00 . B B . 124 ASP OD1  1 1 
        8 17337 2 2 42 ASP OD2  O -20.977 -15.375  -1.384 1.00 . B B . 124 ASP OD2  1 1 
        8 17338 2 2 43 LYS C    C -17.847 -16.689   1.132 1.00 . B B . 125 LYS C    1 1 
        8 17339 2 2 43 LYS CA   C -17.547 -15.337   1.755 1.00 . B B . 125 LYS CA   1 1 
        8 17340 2 2 43 LYS CB   C -17.054 -15.519   3.193 1.00 . B B . 125 LYS CB   1 1 
        8 17341 2 2 43 LYS CD   C -15.099 -15.700   4.765 1.00 . B B . 125 LYS CD   1 1 
        8 17342 2 2 43 LYS CE   C -13.657 -15.274   4.993 1.00 . B B . 125 LYS CE   1 1 
        8 17343 2 2 43 LYS CG   C -15.542 -15.447   3.332 1.00 . B B . 125 LYS CG   1 1 
        8 17344 2 2 43 LYS H    H -19.331 -14.486   2.501 1.00 . B B . 125 LYS H    1 1 
        8 17345 2 2 43 LYS HA   H -16.778 -14.848   1.178 1.00 . B B . 125 LYS HA   1 1 
        8 17346 2 2 43 LYS HB2  H -17.488 -14.747   3.809 1.00 . B B . 125 LYS HB2  1 1 
        8 17347 2 2 43 LYS HB3  H -17.382 -16.482   3.555 1.00 . B B . 125 LYS HB3  1 1 
        8 17348 2 2 43 LYS HD2  H -15.737 -15.140   5.432 1.00 . B B . 125 LYS HD2  1 1 
        8 17349 2 2 43 LYS HD3  H -15.191 -16.754   4.977 1.00 . B B . 125 LYS HD3  1 1 
        8 17350 2 2 43 LYS HE2  H -13.563 -14.224   4.761 1.00 . B B . 125 LYS HE2  1 1 
        8 17351 2 2 43 LYS HE3  H -13.410 -15.432   6.034 1.00 . B B . 125 LYS HE3  1 1 
        8 17352 2 2 43 LYS HG2  H -15.096 -16.192   2.691 1.00 . B B . 125 LYS HG2  1 1 
        8 17353 2 2 43 LYS HG3  H -15.209 -14.464   3.028 1.00 . B B . 125 LYS HG3  1 1 
        8 17354 2 2 43 LYS HZ1  H -12.838 -17.061   4.297 1.00 . B B . 125 LYS HZ1  1 1 
        8 17355 2 2 43 LYS HZ2  H -11.727 -15.793   4.401 1.00 . B B . 125 LYS HZ2  1 1 
        8 17356 2 2 43 LYS HZ3  H -12.857 -15.821   3.145 1.00 . B B . 125 LYS HZ3  1 1 
        8 17357 2 2 43 LYS N    N -18.733 -14.500   1.724 1.00 . B B . 125 LYS N    1 1 
        8 17358 2 2 43 LYS NZ   N -12.704 -16.041   4.151 1.00 . B B . 125 LYS NZ   1 1 
        8 17359 2 2 43 LYS O    O -18.942 -17.232   1.304 1.00 . B B . 125 LYS O    1 1 
        8 17360 2 2 44 LEU C    C -17.423 -19.584   0.740 1.00 . B B . 126 LEU C    1 1 
        8 17361 2 2 44 LEU CA   C -17.019 -18.508  -0.261 1.00 . B B . 126 LEU CA   1 1 
        8 17362 2 2 44 LEU CB   C -15.712 -18.899  -0.962 1.00 . B B . 126 LEU CB   1 1 
        8 17363 2 2 44 LEU CD1  C -14.718 -16.764  -1.858 1.00 . B B . 126 LEU CD1  1 1 
        8 17364 2 2 44 LEU CD2  C -14.468 -18.894  -3.139 1.00 . B B . 126 LEU CD2  1 1 
        8 17365 2 2 44 LEU CG   C -15.372 -18.089  -2.220 1.00 . B B . 126 LEU CG   1 1 
        8 17366 2 2 44 LEU H    H -16.039 -16.723   0.299 1.00 . B B . 126 LEU H    1 1 
        8 17367 2 2 44 LEU HA   H -17.800 -18.413  -1.001 1.00 . B B . 126 LEU HA   1 1 
        8 17368 2 2 44 LEU HB2  H -14.903 -18.786  -0.255 1.00 . B B . 126 LEU HB2  1 1 
        8 17369 2 2 44 LEU HB3  H -15.778 -19.940  -1.241 1.00 . B B . 126 LEU HB3  1 1 
        8 17370 2 2 44 LEU HD11 H -14.388 -16.267  -2.759 1.00 . B B . 126 LEU HD11 1 1 
        8 17371 2 2 44 LEU HD12 H -13.867 -16.945  -1.216 1.00 . B B . 126 LEU HD12 1 1 
        8 17372 2 2 44 LEU HD13 H -15.431 -16.139  -1.343 1.00 . B B . 126 LEU HD13 1 1 
        8 17373 2 2 44 LEU HD21 H -13.515 -19.054  -2.656 1.00 . B B . 126 LEU HD21 1 1 
        8 17374 2 2 44 LEU HD22 H -14.317 -18.350  -4.059 1.00 . B B . 126 LEU HD22 1 1 
        8 17375 2 2 44 LEU HD23 H -14.927 -19.846  -3.354 1.00 . B B . 126 LEU HD23 1 1 
        8 17376 2 2 44 LEU HG   H -16.284 -17.872  -2.756 1.00 . B B . 126 LEU HG   1 1 
        8 17377 2 2 44 LEU N    N -16.877 -17.217   0.400 1.00 . B B . 126 LEU N    1 1 
        8 17378 2 2 44 LEU O    O -16.773 -19.765   1.771 1.00 . B B . 126 LEU O    1 1 
        8 17379 2 2 45 ALA C    C -18.089 -22.541   1.264 1.00 . B B . 127 ALA C    1 1 
        8 17380 2 2 45 ALA CA   C -19.013 -21.334   1.302 1.00 . B B . 127 ALA CA   1 1 
        8 17381 2 2 45 ALA CB   C -20.423 -21.733   0.894 1.00 . B B . 127 ALA CB   1 1 
        8 17382 2 2 45 ALA H    H -18.980 -20.087  -0.405 1.00 . B B . 127 ALA H    1 1 
        8 17383 2 2 45 ALA HA   H -19.047 -20.949   2.310 1.00 . B B . 127 ALA HA   1 1 
        8 17384 2 2 45 ALA HB1  H -20.874 -22.316   1.684 1.00 . B B . 127 ALA HB1  1 1 
        8 17385 2 2 45 ALA HB2  H -20.383 -22.323  -0.009 1.00 . B B . 127 ALA HB2  1 1 
        8 17386 2 2 45 ALA HB3  H -21.013 -20.846   0.720 1.00 . B B . 127 ALA HB3  1 1 
        8 17387 2 2 45 ALA N    N -18.510 -20.280   0.435 1.00 . B B . 127 ALA N    1 1 
        8 17388 2 2 45 ALA O    O -17.892 -23.221   2.272 1.00 . B B . 127 ALA O    1 1 
        8 17389 2 2 46 ASP C    C -15.215 -23.522   0.401 1.00 . B B . 128 ASP C    1 1 
        8 17390 2 2 46 ASP CA   C -16.606 -23.916  -0.077 1.00 . B B . 128 ASP CA   1 1 
        8 17391 2 2 46 ASP CB   C -16.570 -24.373  -1.541 1.00 . B B . 128 ASP CB   1 1 
        8 17392 2 2 46 ASP CG   C -15.724 -23.487  -2.435 1.00 . B B . 128 ASP CG   1 1 
        8 17393 2 2 46 ASP H    H -17.709 -22.212  -0.669 1.00 . B B . 128 ASP H    1 1 
        8 17394 2 2 46 ASP HA   H -16.964 -24.729   0.536 1.00 . B B . 128 ASP HA   1 1 
        8 17395 2 2 46 ASP HB2  H -16.167 -25.373  -1.585 1.00 . B B . 128 ASP HB2  1 1 
        8 17396 2 2 46 ASP HB3  H -17.579 -24.382  -1.928 1.00 . B B . 128 ASP HB3  1 1 
        8 17397 2 2 46 ASP N    N -17.520 -22.797   0.095 1.00 . B B . 128 ASP N    1 1 
        8 17398 2 2 46 ASP O    O -14.932 -22.337   0.586 1.00 . B B . 128 ASP O    1 1 
        8 17399 2 2 46 ASP OD1  O -16.091 -22.312  -2.638 1.00 . B B . 128 ASP OD1  1 1 
        8 17400 2 2 46 ASP OD2  O -14.701 -23.973  -2.967 1.00 . B B . 128 ASP OD2  1 1 
        8 17401 2 2 47 LYS C    C -12.245 -23.354   0.138 1.00 . B B . 129 LYS C    1 1 
        8 17402 2 2 47 LYS CA   C -13.005 -24.268   1.095 1.00 . B B . 129 LYS CA   1 1 
        8 17403 2 2 47 LYS CB   C -12.246 -25.583   1.262 1.00 . B B . 129 LYS CB   1 1 
        8 17404 2 2 47 LYS CD   C  -9.972 -26.550   1.717 1.00 . B B . 129 LYS CD   1 1 
        8 17405 2 2 47 LYS CE   C  -8.666 -26.374   2.474 1.00 . B B . 129 LYS CE   1 1 
        8 17406 2 2 47 LYS CG   C -10.942 -25.425   2.023 1.00 . B B . 129 LYS CG   1 1 
        8 17407 2 2 47 LYS H    H -14.651 -25.437   0.463 1.00 . B B . 129 LYS H    1 1 
        8 17408 2 2 47 LYS HA   H -13.076 -23.781   2.056 1.00 . B B . 129 LYS HA   1 1 
        8 17409 2 2 47 LYS HB2  H -12.872 -26.282   1.796 1.00 . B B . 129 LYS HB2  1 1 
        8 17410 2 2 47 LYS HB3  H -12.022 -25.985   0.284 1.00 . B B . 129 LYS HB3  1 1 
        8 17411 2 2 47 LYS HD2  H -10.421 -27.488   2.007 1.00 . B B . 129 LYS HD2  1 1 
        8 17412 2 2 47 LYS HD3  H  -9.767 -26.557   0.657 1.00 . B B . 129 LYS HD3  1 1 
        8 17413 2 2 47 LYS HE2  H  -8.868 -26.443   3.531 1.00 . B B . 129 LYS HE2  1 1 
        8 17414 2 2 47 LYS HE3  H  -7.990 -27.165   2.186 1.00 . B B . 129 LYS HE3  1 1 
        8 17415 2 2 47 LYS HG2  H -10.487 -24.488   1.744 1.00 . B B . 129 LYS HG2  1 1 
        8 17416 2 2 47 LYS HG3  H -11.154 -25.422   3.082 1.00 . B B . 129 LYS HG3  1 1 
        8 17417 2 2 47 LYS HZ1  H  -8.609 -24.284   2.562 1.00 . B B . 129 LYS HZ1  1 1 
        8 17418 2 2 47 LYS HZ2  H  -7.906 -24.931   1.164 1.00 . B B . 129 LYS HZ2  1 1 
        8 17419 2 2 47 LYS HZ3  H  -7.086 -25.017   2.642 1.00 . B B . 129 LYS HZ3  1 1 
        8 17420 2 2 47 LYS N    N -14.360 -24.514   0.622 1.00 . B B . 129 LYS N    1 1 
        8 17421 2 2 47 LYS NZ   N  -8.023 -25.059   2.190 1.00 . B B . 129 LYS NZ   1 1 
        8 17422 2 2 47 LYS O    O -12.145 -23.631  -1.058 1.00 . B B . 129 LYS O    1 1 
        8 17423 2 2 48 GLN C    C  -9.516 -21.754  -0.273 1.00 . B B . 130 GLN C    1 1 
        8 17424 2 2 48 GLN CA   C -10.965 -21.307  -0.115 1.00 . B B . 130 GLN CA   1 1 
        8 17425 2 2 48 GLN CB   C -11.023 -19.927   0.541 1.00 . B B . 130 GLN CB   1 1 
        8 17426 2 2 48 GLN CD   C -11.398 -17.447   0.229 1.00 . B B . 130 GLN CD   1 1 
        8 17427 2 2 48 GLN CG   C -11.361 -18.808  -0.431 1.00 . B B . 130 GLN CG   1 1 
        8 17428 2 2 48 GLN H    H -11.818 -22.113   1.640 1.00 . B B . 130 GLN H    1 1 
        8 17429 2 2 48 GLN HA   H -11.422 -21.254  -1.090 1.00 . B B . 130 GLN HA   1 1 
        8 17430 2 2 48 GLN HB2  H -11.774 -19.941   1.316 1.00 . B B . 130 GLN HB2  1 1 
        8 17431 2 2 48 GLN HB3  H -10.064 -19.712   0.986 1.00 . B B . 130 GLN HB3  1 1 
        8 17432 2 2 48 GLN HE21 H -10.813 -16.594  -1.466 1.00 . B B . 130 GLN HE21 1 1 
        8 17433 2 2 48 GLN HE22 H -11.069 -15.518  -0.129 1.00 . B B . 130 GLN HE22 1 1 
        8 17434 2 2 48 GLN HG2  H -10.615 -18.790  -1.209 1.00 . B B . 130 GLN HG2  1 1 
        8 17435 2 2 48 GLN HG3  H -12.328 -19.008  -0.866 1.00 . B B . 130 GLN HG3  1 1 
        8 17436 2 2 48 GLN N    N -11.712 -22.268   0.678 1.00 . B B . 130 GLN N    1 1 
        8 17437 2 2 48 GLN NE2  N -11.061 -16.420  -0.531 1.00 . B B . 130 GLN NE2  1 1 
        8 17438 2 2 48 GLN O    O  -8.938 -22.343   0.644 1.00 . B B . 130 GLN O    1 1 
        8 17439 2 2 48 GLN OE1  O -11.727 -17.322   1.408 1.00 . B B . 130 GLN OE1  1 1 
        8 17440 2 2 49 GLU C    C  -6.595 -20.800  -1.165 1.00 . B B . 131 GLU C    1 1 
        8 17441 2 2 49 GLU CA   C  -7.557 -21.852  -1.712 1.00 . B B . 131 GLU CA   1 1 
        8 17442 2 2 49 GLU CB   C  -7.338 -22.022  -3.218 1.00 . B B . 131 GLU CB   1 1 
        8 17443 2 2 49 GLU CD   C  -8.076 -23.137  -5.360 1.00 . B B . 131 GLU CD   1 1 
        8 17444 2 2 49 GLU CG   C  -8.198 -23.107  -3.849 1.00 . B B . 131 GLU CG   1 1 
        8 17445 2 2 49 GLU H    H  -9.456 -21.012  -2.128 1.00 . B B . 131 GLU H    1 1 
        8 17446 2 2 49 GLU HA   H  -7.363 -22.793  -1.218 1.00 . B B . 131 GLU HA   1 1 
        8 17447 2 2 49 GLU HB2  H  -7.563 -21.087  -3.710 1.00 . B B . 131 GLU HB2  1 1 
        8 17448 2 2 49 GLU HB3  H  -6.302 -22.268  -3.394 1.00 . B B . 131 GLU HB3  1 1 
        8 17449 2 2 49 GLU HG2  H  -7.890 -24.065  -3.460 1.00 . B B . 131 GLU HG2  1 1 
        8 17450 2 2 49 GLU HG3  H  -9.231 -22.927  -3.589 1.00 . B B . 131 GLU HG3  1 1 
        8 17451 2 2 49 GLU N    N  -8.939 -21.478  -1.434 1.00 . B B . 131 GLU N    1 1 
        8 17452 2 2 49 GLU O    O  -5.801 -21.082  -0.263 1.00 . B B . 131 GLU O    1 1 
        8 17453 2 2 49 GLU OE1  O  -8.465 -22.143  -6.010 1.00 . B B . 131 GLU OE1  1 1 
        8 17454 2 2 49 GLU OE2  O  -7.596 -24.155  -5.907 1.00 . B B . 131 GLU OE2  1 1 
        8 17455 2 2 50 HIS C    C  -4.404 -18.688  -1.802 1.00 . B B . 132 HIS C    1 1 
        8 17456 2 2 50 HIS CA   C  -5.837 -18.462  -1.323 1.00 . B B . 132 HIS CA   1 1 
        8 17457 2 2 50 HIS CB   C  -5.868 -18.219   0.194 1.00 . B B . 132 HIS CB   1 1 
        8 17458 2 2 50 HIS CD2  C  -7.553 -16.257  -0.064 1.00 . B B . 132 HIS CD2  1 1 
        8 17459 2 2 50 HIS CE1  C  -8.222 -16.133   2.020 1.00 . B B . 132 HIS CE1  1 1 
        8 17460 2 2 50 HIS CG   C  -6.891 -17.212   0.631 1.00 . B B . 132 HIS CG   1 1 
        8 17461 2 2 50 HIS H    H  -7.347 -19.444  -2.431 1.00 . B B . 132 HIS H    1 1 
        8 17462 2 2 50 HIS HA   H  -6.221 -17.582  -1.820 1.00 . B B . 132 HIS HA   1 1 
        8 17463 2 2 50 HIS HB2  H  -6.090 -19.151   0.693 1.00 . B B . 132 HIS HB2  1 1 
        8 17464 2 2 50 HIS HB3  H  -4.899 -17.868   0.515 1.00 . B B . 132 HIS HB3  1 1 
        8 17465 2 2 50 HIS HD1  H  -7.037 -17.665   2.691 1.00 . B B . 132 HIS HD1  1 1 
        8 17466 2 2 50 HIS HD2  H  -7.454 -16.049  -1.120 1.00 . B B . 132 HIS HD2  1 1 
        8 17467 2 2 50 HIS HE1  H  -8.737 -15.824   2.917 1.00 . B B . 132 HIS HE1  1 1 
        8 17468 2 2 50 HIS HE2  H  -8.989 -14.856   0.602 1.00 . B B . 132 HIS HE2  1 1 
        8 17469 2 2 50 HIS N    N  -6.689 -19.586  -1.715 1.00 . B B . 132 HIS N    1 1 
        8 17470 2 2 50 HIS ND1  N  -7.332 -17.106   1.935 1.00 . B B . 132 HIS ND1  1 1 
        8 17471 2 2 50 HIS NE2  N  -8.371 -15.603   0.823 1.00 . B B . 132 HIS NE2  1 1 
        8 17472 2 2 50 HIS O    O  -4.047 -18.265  -2.903 1.00 . B B . 132 HIS O    1 1 
        8 17473 2 2 51 LEU C    C  -1.431 -18.383  -1.694 1.00 . B B . 133 LEU C    1 1 
        8 17474 2 2 51 LEU CA   C  -2.200 -19.658  -1.311 1.00 . B B . 133 LEU CA   1 1 
        8 17475 2 2 51 LEU CB   C  -2.152 -20.700  -2.438 1.00 . B B . 133 LEU CB   1 1 
        8 17476 2 2 51 LEU CD1  C  -0.995 -22.440  -1.043 1.00 . B B . 133 LEU CD1  1 1 
        8 17477 2 2 51 LEU CD2  C  -1.068 -22.677  -3.529 1.00 . B B . 133 LEU CD2  1 1 
        8 17478 2 2 51 LEU CG   C  -0.989 -21.695  -2.370 1.00 . B B . 133 LEU CG   1 1 
        8 17479 2 2 51 LEU H    H  -3.949 -19.665  -0.114 1.00 . B B . 133 LEU H    1 1 
        8 17480 2 2 51 LEU HA   H  -1.740 -20.078  -0.429 1.00 . B B . 133 LEU HA   1 1 
        8 17481 2 2 51 LEU HB2  H  -3.075 -21.262  -2.414 1.00 . B B . 133 LEU HB2  1 1 
        8 17482 2 2 51 LEU HB3  H  -2.098 -20.180  -3.381 1.00 . B B . 133 LEU HB3  1 1 
        8 17483 2 2 51 LEU HD11 H  -2.007 -22.720  -0.793 1.00 . B B . 133 LEU HD11 1 1 
        8 17484 2 2 51 LEU HD12 H  -0.593 -21.803  -0.270 1.00 . B B . 133 LEU HD12 1 1 
        8 17485 2 2 51 LEU HD13 H  -0.388 -23.330  -1.129 1.00 . B B . 133 LEU HD13 1 1 
        8 17486 2 2 51 LEU HD21 H  -0.298 -23.425  -3.420 1.00 . B B . 133 LEU HD21 1 1 
        8 17487 2 2 51 LEU HD22 H  -0.927 -22.148  -4.460 1.00 . B B . 133 LEU HD22 1 1 
        8 17488 2 2 51 LEU HD23 H  -2.036 -23.154  -3.530 1.00 . B B . 133 LEU HD23 1 1 
        8 17489 2 2 51 LEU HG   H  -0.054 -21.159  -2.447 1.00 . B B . 133 LEU HG   1 1 
        8 17490 2 2 51 LEU N    N  -3.595 -19.356  -0.976 1.00 . B B . 133 LEU N    1 1 
        8 17491 2 2 51 LEU O    O  -1.713 -17.298  -1.176 1.00 . B B . 133 LEU O    1 1 
        8 17492 2 2 52 ASP C    C  -0.208 -16.807  -4.327 1.00 . B B . 134 ASP C    1 1 
        8 17493 2 2 52 ASP CA   C   0.342 -17.372  -3.020 1.00 . B B . 134 ASP CA   1 1 
        8 17494 2 2 52 ASP CB   C   1.814 -17.767  -3.197 1.00 . B B . 134 ASP CB   1 1 
        8 17495 2 2 52 ASP CG   C   2.030 -18.728  -4.351 1.00 . B B . 134 ASP CG   1 1 
        8 17496 2 2 52 ASP H    H  -0.259 -19.399  -2.965 1.00 . B B . 134 ASP H    1 1 
        8 17497 2 2 52 ASP HA   H   0.272 -16.611  -2.259 1.00 . B B . 134 ASP HA   1 1 
        8 17498 2 2 52 ASP HB2  H   2.397 -16.878  -3.381 1.00 . B B . 134 ASP HB2  1 1 
        8 17499 2 2 52 ASP HB3  H   2.163 -18.239  -2.289 1.00 . B B . 134 ASP HB3  1 1 
        8 17500 2 2 52 ASP N    N  -0.452 -18.513  -2.582 1.00 . B B . 134 ASP N    1 1 
        8 17501 2 2 52 ASP O    O  -1.010 -17.452  -5.007 1.00 . B B . 134 ASP O    1 1 
        8 17502 2 2 52 ASP OD1  O   1.340 -19.764  -4.392 1.00 . B B . 134 ASP OD1  1 1 
        8 17503 2 2 52 ASP OD2  O   2.896 -18.448  -5.211 1.00 . B B . 134 ASP OD2  1 1 
        8 17504 2 2 53 GLY C    C   0.848 -14.884  -6.933 1.00 . B B . 135 GLY C    1 1 
        8 17505 2 2 53 GLY CA   C  -0.237 -14.960  -5.883 1.00 . B B . 135 GLY CA   1 1 
        8 17506 2 2 53 GLY H    H   0.866 -15.139  -4.090 1.00 . B B . 135 GLY H    1 1 
        8 17507 2 2 53 GLY HA2  H  -1.070 -15.523  -6.282 1.00 . B B . 135 GLY HA2  1 1 
        8 17508 2 2 53 GLY HA3  H  -0.571 -13.960  -5.650 1.00 . B B . 135 GLY HA3  1 1 
        8 17509 2 2 53 GLY N    N   0.222 -15.599  -4.666 1.00 . B B . 135 GLY N    1 1 
        8 17510 2 2 53 GLY O    O   0.756 -14.098  -7.880 1.00 . B B . 135 GLY O    1 1 
        8 17511 2 2 54 ALA C    C   2.680 -16.706  -8.824 1.00 . B B . 136 ALA C    1 1 
        8 17512 2 2 54 ALA CA   C   2.984 -15.724  -7.705 1.00 . B B . 136 ALA CA   1 1 
        8 17513 2 2 54 ALA CB   C   4.278 -16.097  -7.000 1.00 . B B . 136 ALA CB   1 1 
        8 17514 2 2 54 ALA H    H   1.890 -16.310  -6.000 1.00 . B B . 136 ALA H    1 1 
        8 17515 2 2 54 ALA HA   H   3.095 -14.733  -8.122 1.00 . B B . 136 ALA HA   1 1 
        8 17516 2 2 54 ALA HB1  H   4.489 -15.373  -6.226 1.00 . B B . 136 ALA HB1  1 1 
        8 17517 2 2 54 ALA HB2  H   5.087 -16.107  -7.714 1.00 . B B . 136 ALA HB2  1 1 
        8 17518 2 2 54 ALA HB3  H   4.177 -17.078  -6.558 1.00 . B B . 136 ALA HB3  1 1 
        8 17519 2 2 54 ALA N    N   1.880 -15.697  -6.765 1.00 . B B . 136 ALA N    1 1 
        8 17520 2 2 54 ALA O    O   1.677 -17.419  -8.778 1.00 . B B . 136 ALA O    1 1 
        8 17521 2 2 55 LEU C    C   4.031 -18.991 -10.713 1.00 . B B . 137 LEU C    1 1 
        8 17522 2 2 55 LEU CA   C   3.345 -17.648 -10.950 1.00 . B B . 137 LEU CA   1 1 
        8 17523 2 2 55 LEU CB   C   3.867 -17.000 -12.236 1.00 . B B . 137 LEU CB   1 1 
        8 17524 2 2 55 LEU CD1  C   3.740 -15.157 -13.933 1.00 . B B . 137 LEU CD1  1 1 
        8 17525 2 2 55 LEU CD2  C   1.664 -15.917 -12.769 1.00 . B B . 137 LEU CD2  1 1 
        8 17526 2 2 55 LEU CG   C   3.165 -15.699 -12.636 1.00 . B B . 137 LEU CG   1 1 
        8 17527 2 2 55 LEU H    H   4.339 -16.177  -9.798 1.00 . B B . 137 LEU H    1 1 
        8 17528 2 2 55 LEU HA   H   2.284 -17.816 -11.053 1.00 . B B . 137 LEU HA   1 1 
        8 17529 2 2 55 LEU HB2  H   4.920 -16.791 -12.106 1.00 . B B . 137 LEU HB2  1 1 
        8 17530 2 2 55 LEU HB3  H   3.755 -17.708 -13.044 1.00 . B B . 137 LEU HB3  1 1 
        8 17531 2 2 55 LEU HD11 H   3.826 -15.958 -14.651 1.00 . B B . 137 LEU HD11 1 1 
        8 17532 2 2 55 LEU HD12 H   4.714 -14.734 -13.745 1.00 . B B . 137 LEU HD12 1 1 
        8 17533 2 2 55 LEU HD13 H   3.084 -14.393 -14.325 1.00 . B B . 137 LEU HD13 1 1 
        8 17534 2 2 55 LEU HD21 H   1.201 -15.016 -13.143 1.00 . B B . 137 LEU HD21 1 1 
        8 17535 2 2 55 LEU HD22 H   1.249 -16.157 -11.801 1.00 . B B . 137 LEU HD22 1 1 
        8 17536 2 2 55 LEU HD23 H   1.477 -16.730 -13.454 1.00 . B B . 137 LEU HD23 1 1 
        8 17537 2 2 55 LEU HG   H   3.328 -14.960 -11.865 1.00 . B B . 137 LEU HG   1 1 
        8 17538 2 2 55 LEU N    N   3.544 -16.755  -9.821 1.00 . B B . 137 LEU N    1 1 
        8 17539 2 2 55 LEU O    O   4.757 -19.490 -11.575 1.00 . B B . 137 LEU O    1 1 
        8 17540 2 2 56 ARG C    C   3.356 -21.801  -8.564 1.00 . B B . 138 ARG C    1 1 
        8 17541 2 2 56 ARG CA   C   4.381 -20.870  -9.205 1.00 . B B . 138 ARG CA   1 1 
        8 17542 2 2 56 ARG CB   C   5.577 -20.691  -8.266 1.00 . B B . 138 ARG CB   1 1 
        8 17543 2 2 56 ARG CD   C   8.083 -20.559  -8.212 1.00 . B B . 138 ARG CD   1 1 
        8 17544 2 2 56 ARG CG   C   6.821 -20.164  -8.958 1.00 . B B . 138 ARG CG   1 1 
        8 17545 2 2 56 ARG CZ   C   9.172 -20.070  -6.055 1.00 . B B . 138 ARG CZ   1 1 
        8 17546 2 2 56 ARG H    H   3.185 -19.146  -8.903 1.00 . B B . 138 ARG H    1 1 
        8 17547 2 2 56 ARG HA   H   4.726 -21.322 -10.123 1.00 . B B . 138 ARG HA   1 1 
        8 17548 2 2 56 ARG HB2  H   5.307 -19.998  -7.484 1.00 . B B . 138 ARG HB2  1 1 
        8 17549 2 2 56 ARG HB3  H   5.817 -21.646  -7.821 1.00 . B B . 138 ARG HB3  1 1 
        8 17550 2 2 56 ARG HD2  H   8.152 -21.636  -8.187 1.00 . B B . 138 ARG HD2  1 1 
        8 17551 2 2 56 ARG HD3  H   8.937 -20.157  -8.739 1.00 . B B . 138 ARG HD3  1 1 
        8 17552 2 2 56 ARG HE   H   7.254 -19.679  -6.487 1.00 . B B . 138 ARG HE   1 1 
        8 17553 2 2 56 ARG HG2  H   6.865 -20.571  -9.957 1.00 . B B . 138 ARG HG2  1 1 
        8 17554 2 2 56 ARG HG3  H   6.765 -19.087  -9.008 1.00 . B B . 138 ARG HG3  1 1 
        8 17555 2 2 56 ARG HH11 H  10.387 -20.927  -7.438 1.00 . B B . 138 ARG HH11 1 1 
        8 17556 2 2 56 ARG HH12 H  11.134 -20.572  -5.914 1.00 . B B . 138 ARG HH12 1 1 
        8 17557 2 2 56 ARG HH21 H   8.225 -19.236  -4.466 1.00 . B B . 138 ARG HH21 1 1 
        8 17558 2 2 56 ARG HH22 H   9.906 -19.602  -4.226 1.00 . B B . 138 ARG HH22 1 1 
        8 17559 2 2 56 ARG N    N   3.787 -19.583  -9.545 1.00 . B B . 138 ARG N    1 1 
        8 17560 2 2 56 ARG NE   N   8.097 -20.053  -6.840 1.00 . B B . 138 ARG NE   1 1 
        8 17561 2 2 56 ARG NH1  N  10.323 -20.561  -6.506 1.00 . B B . 138 ARG NH1  1 1 
        8 17562 2 2 56 ARG NH2  N   9.095 -19.599  -4.817 1.00 . B B . 138 ARG NH2  1 1 
        8 17563 2 2 56 ARG O    O   2.987 -22.821  -9.145 1.00 . B B . 138 ARG O    1 1 
        8 17564 2 2 57 TYR C    C   0.541 -21.629  -6.668 1.00 . B B . 139 TYR C    1 1 
        8 17565 2 2 57 TYR CA   C   1.921 -22.279  -6.665 1.00 . B B . 139 TYR CA   1 1 
        8 17566 2 2 57 TYR CB   C   2.381 -22.533  -5.226 1.00 . B B . 139 TYR CB   1 1 
        8 17567 2 2 57 TYR CD1  C   4.774 -22.106  -4.533 1.00 . B B . 139 TYR CD1  1 1 
        8 17568 2 2 57 TYR CD2  C   4.263 -24.184  -5.581 1.00 . B B . 139 TYR CD2  1 1 
        8 17569 2 2 57 TYR CE1  C   6.100 -22.480  -4.427 1.00 . B B . 139 TYR CE1  1 1 
        8 17570 2 2 57 TYR CE2  C   5.588 -24.565  -5.478 1.00 . B B . 139 TYR CE2  1 1 
        8 17571 2 2 57 TYR CG   C   3.834 -22.950  -5.110 1.00 . B B . 139 TYR CG   1 1 
        8 17572 2 2 57 TYR CZ   C   6.501 -23.709  -4.901 1.00 . B B . 139 TYR CZ   1 1 
        8 17573 2 2 57 TYR H    H   3.190 -20.610  -6.959 1.00 . B B . 139 TYR H    1 1 
        8 17574 2 2 57 TYR HA   H   1.859 -23.223  -7.182 1.00 . B B . 139 TYR HA   1 1 
        8 17575 2 2 57 TYR HB2  H   2.250 -21.629  -4.649 1.00 . B B . 139 TYR HB2  1 1 
        8 17576 2 2 57 TYR HB3  H   1.776 -23.318  -4.796 1.00 . B B . 139 TYR HB3  1 1 
        8 17577 2 2 57 TYR HD1  H   4.456 -21.143  -4.162 1.00 . B B . 139 TYR HD1  1 1 
        8 17578 2 2 57 TYR HD2  H   3.546 -24.852  -6.034 1.00 . B B . 139 TYR HD2  1 1 
        8 17579 2 2 57 TYR HE1  H   6.816 -21.809  -3.975 1.00 . B B . 139 TYR HE1  1 1 
        8 17580 2 2 57 TYR HE2  H   5.903 -25.528  -5.849 1.00 . B B . 139 TYR HE2  1 1 
        8 17581 2 2 57 TYR HH   H   8.188 -23.732  -3.976 1.00 . B B . 139 TYR HH   1 1 
        8 17582 2 2 57 TYR N    N   2.889 -21.449  -7.372 1.00 . B B . 139 TYR N    1 1 
        8 17583 2 2 57 TYR O    O  -0.131 -21.582  -7.704 1.00 . B B . 139 TYR O    1 1 
        8 17584 2 2 57 TYR OH   O   7.820 -24.088  -4.795 1.00 . B B . 139 TYR OH   1 1 
        9 17585 1 1  6 GLU C    C  15.056  13.599  -3.023 1.00 . A A .  -2 GLU C    1 1 
        9 17586 1 1  6 GLU CA   C  14.801  15.096  -3.110 1.00 . A A .  -2 GLU CA   1 1 
        9 17587 1 1  6 GLU CB   C  14.453  15.624  -1.720 1.00 . A A .  -2 GLU CB   1 1 
        9 17588 1 1  6 GLU CD   C  14.127  17.616  -0.226 1.00 . A A .  -2 GLU CD   1 1 
        9 17589 1 1  6 GLU CG   C  14.335  17.133  -1.643 1.00 . A A .  -2 GLU CG   1 1 
        9 17590 1 1  6 GLU H    H  13.308  14.632  -4.529 1.00 . A A .  -2 GLU H    1 1 
        9 17591 1 1  6 GLU HA   H  15.697  15.586  -3.462 1.00 . A A .  -2 GLU HA   1 1 
        9 17592 1 1  6 GLU HB2  H  13.508  15.198  -1.419 1.00 . A A .  -2 GLU HB2  1 1 
        9 17593 1 1  6 GLU HB3  H  15.216  15.306  -1.025 1.00 . A A .  -2 GLU HB3  1 1 
        9 17594 1 1  6 GLU HG2  H  15.239  17.575  -2.031 1.00 . A A .  -2 GLU HG2  1 1 
        9 17595 1 1  6 GLU HG3  H  13.493  17.446  -2.242 1.00 . A A .  -2 GLU HG3  1 1 
        9 17596 1 1  6 GLU N    N  13.729  15.381  -4.052 1.00 . A A .  -2 GLU N    1 1 
        9 17597 1 1  6 GLU O    O  14.122  12.799  -3.085 1.00 . A A .  -2 GLU O    1 1 
        9 17598 1 1  6 GLU OE1  O  15.040  18.271   0.325 1.00 . A A .  -2 GLU OE1  1 1 
        9 17599 1 1  6 GLU OE2  O  13.048  17.344   0.346 1.00 . A A .  -2 GLU OE2  1 1 
        9 17600 1 1  7 GLU C    C  16.936  11.466  -1.304 1.00 . A A .  -1 GLU C    1 1 
        9 17601 1 1  7 GLU CA   C  16.707  11.834  -2.765 1.00 . A A .  -1 GLU CA   1 1 
        9 17602 1 1  7 GLU CB   C  17.963  11.559  -3.590 1.00 . A A .  -1 GLU CB   1 1 
        9 17603 1 1  7 GLU CD   C  17.316   9.532  -4.943 1.00 . A A .  -1 GLU CD   1 1 
        9 17604 1 1  7 GLU CG   C  17.661  11.007  -4.973 1.00 . A A .  -1 GLU CG   1 1 
        9 17605 1 1  7 GLU H    H  17.015  13.923  -2.832 1.00 . A A .  -1 GLU H    1 1 
        9 17606 1 1  7 GLU HA   H  15.895  11.236  -3.150 1.00 . A A .  -1 GLU HA   1 1 
        9 17607 1 1  7 GLU HB2  H  18.513  12.481  -3.705 1.00 . A A .  -1 GLU HB2  1 1 
        9 17608 1 1  7 GLU HB3  H  18.578  10.843  -3.061 1.00 . A A .  -1 GLU HB3  1 1 
        9 17609 1 1  7 GLU HG2  H  16.825  11.550  -5.391 1.00 . A A .  -1 GLU HG2  1 1 
        9 17610 1 1  7 GLU HG3  H  18.527  11.147  -5.602 1.00 . A A .  -1 GLU HG3  1 1 
        9 17611 1 1  7 GLU N    N  16.320  13.232  -2.874 1.00 . A A .  -1 GLU N    1 1 
        9 17612 1 1  7 GLU O    O  17.378  10.363  -0.982 1.00 . A A .  -1 GLU O    1 1 
        9 17613 1 1  7 GLU OE1  O  18.173   8.715  -5.345 1.00 . A A .  -1 GLU OE1  1 1 
        9 17614 1 1  7 GLU OE2  O  16.198   9.185  -4.511 1.00 . A A .  -1 GLU OE2  1 1 
        9 17615 1 1  8 CYS C    C  15.459  12.485   1.696 1.00 . A A . 166 CYS C    1 1 
        9 17616 1 1  8 CYS CA   C  16.780  12.196   1.002 1.00 . A A . 166 CYS CA   1 1 
        9 17617 1 1  8 CYS CB   C  17.890  13.089   1.570 1.00 . A A . 166 CYS CB   1 1 
        9 17618 1 1  8 CYS H    H  16.284  13.264  -0.744 1.00 . A A . 166 CYS H    1 1 
        9 17619 1 1  8 CYS HA   H  17.041  11.160   1.162 1.00 . A A . 166 CYS HA   1 1 
        9 17620 1 1  8 CYS HB2  H  18.008  12.878   2.622 1.00 . A A . 166 CYS HB2  1 1 
        9 17621 1 1  8 CYS HB3  H  18.815  12.863   1.059 1.00 . A A . 166 CYS HB3  1 1 
        9 17622 1 1  8 CYS N    N  16.630  12.406  -0.425 1.00 . A A . 166 CYS N    1 1 
        9 17623 1 1  8 CYS O    O  14.562  13.091   1.106 1.00 . A A . 166 CYS O    1 1 
        9 17624 1 1  8 CYS SG   S  17.589  14.882   1.395 1.00 . A A . 166 CYS SG   1 1 
        9 17625 1 1  9 MET C    C  14.393  13.173   4.886 1.00 . A A . 167 MET C    1 1 
        9 17626 1 1  9 MET CA   C  14.113  12.269   3.695 1.00 . A A . 167 MET CA   1 1 
        9 17627 1 1  9 MET CB   C  13.515  10.939   4.170 1.00 . A A . 167 MET CB   1 1 
        9 17628 1 1  9 MET CE   C  14.076   7.679   4.726 1.00 . A A . 167 MET CE   1 1 
        9 17629 1 1  9 MET CG   C  14.178  10.356   5.415 1.00 . A A . 167 MET CG   1 1 
        9 17630 1 1  9 MET H    H  16.073  11.548   3.350 1.00 . A A . 167 MET H    1 1 
        9 17631 1 1  9 MET HA   H  13.406  12.759   3.043 1.00 . A A . 167 MET HA   1 1 
        9 17632 1 1  9 MET HB2  H  12.470  11.091   4.388 1.00 . A A . 167 MET HB2  1 1 
        9 17633 1 1  9 MET HB3  H  13.605  10.217   3.371 1.00 . A A . 167 MET HB3  1 1 
        9 17634 1 1  9 MET HE1  H  13.704   7.947   3.748 1.00 . A A . 167 MET HE1  1 1 
        9 17635 1 1  9 MET HE2  H  13.769   6.672   4.966 1.00 . A A . 167 MET HE2  1 1 
        9 17636 1 1  9 MET HE3  H  15.155   7.738   4.731 1.00 . A A . 167 MET HE3  1 1 
        9 17637 1 1  9 MET HG2  H  15.221  10.170   5.201 1.00 . A A . 167 MET HG2  1 1 
        9 17638 1 1  9 MET HG3  H  14.100  11.074   6.220 1.00 . A A . 167 MET HG3  1 1 
        9 17639 1 1  9 MET N    N  15.331  12.041   2.935 1.00 . A A . 167 MET N    1 1 
        9 17640 1 1  9 MET O    O  15.473  13.115   5.475 1.00 . A A . 167 MET O    1 1 
        9 17641 1 1  9 MET SD   S  13.414   8.810   5.944 1.00 . A A . 167 MET SD   1 1 
        9 17642 1 1 10 HIS C    C  13.076  14.262   7.636 1.00 . A A . 168 HIS C    1 1 
        9 17643 1 1 10 HIS CA   C  13.577  14.923   6.361 1.00 . A A . 168 HIS CA   1 1 
        9 17644 1 1 10 HIS CB   C  12.822  16.234   6.114 1.00 . A A . 168 HIS CB   1 1 
        9 17645 1 1 10 HIS CD2  C  13.400  16.961   3.714 1.00 . A A . 168 HIS CD2  1 1 
        9 17646 1 1 10 HIS CE1  C  14.571  18.720   4.235 1.00 . A A . 168 HIS CE1  1 1 
        9 17647 1 1 10 HIS CG   C  13.439  17.092   5.060 1.00 . A A . 168 HIS CG   1 1 
        9 17648 1 1 10 HIS H    H  12.597  14.031   4.707 1.00 . A A . 168 HIS H    1 1 
        9 17649 1 1 10 HIS HA   H  14.630  15.140   6.474 1.00 . A A . 168 HIS HA   1 1 
        9 17650 1 1 10 HIS HB2  H  11.813  16.010   5.806 1.00 . A A . 168 HIS HB2  1 1 
        9 17651 1 1 10 HIS HB3  H  12.794  16.805   7.031 1.00 . A A . 168 HIS HB3  1 1 
        9 17652 1 1 10 HIS HD2  H  12.895  16.190   3.155 1.00 . A A . 168 HIS HD2  1 1 
        9 17653 1 1 10 HIS HE1  H  15.169  19.614   4.143 1.00 . A A . 168 HIS HE1  1 1 
        9 17654 1 1 10 HIS HE2  H  14.294  18.170   2.243 1.00 . A A . 168 HIS HE2  1 1 
        9 17655 1 1 10 HIS N    N  13.426  14.014   5.230 1.00 . A A . 168 HIS N    1 1 
        9 17656 1 1 10 HIS ND1  N  14.178  18.204   5.386 1.00 . A A . 168 HIS ND1  1 1 
        9 17657 1 1 10 HIS NE2  N  14.124  17.998   3.199 1.00 . A A . 168 HIS NE2  1 1 
        9 17658 1 1 10 HIS O    O  13.681  14.399   8.699 1.00 . A A . 168 HIS O    1 1 
        9 17659 1 1 11 GLY C    C  11.195  11.390   8.431 1.00 . A A . 169 GLY C    1 1 
        9 17660 1 1 11 GLY CA   C  11.413  12.867   8.674 1.00 . A A . 169 GLY CA   1 1 
        9 17661 1 1 11 GLY H    H  11.528  13.465   6.654 1.00 . A A . 169 GLY H    1 1 
        9 17662 1 1 11 GLY HA2  H  12.087  12.987   9.510 1.00 . A A . 169 GLY HA2  1 1 
        9 17663 1 1 11 GLY HA3  H  10.467  13.324   8.918 1.00 . A A . 169 GLY HA3  1 1 
        9 17664 1 1 11 GLY N    N  11.972  13.539   7.524 1.00 . A A . 169 GLY N    1 1 
        9 17665 1 1 11 GLY O    O  12.111  10.582   8.591 1.00 . A A . 169 GLY O    1 1 
        9 17666 1 1 12 SER C    C   9.491   9.389   6.266 1.00 . A A . 170 SER C    1 1 
        9 17667 1 1 12 SER CA   C   9.634   9.654   7.764 1.00 . A A . 170 SER CA   1 1 
        9 17668 1 1 12 SER CB   C   8.331   9.323   8.487 1.00 . A A . 170 SER CB   1 1 
        9 17669 1 1 12 SER H    H   9.307  11.737   7.898 1.00 . A A . 170 SER H    1 1 
        9 17670 1 1 12 SER HA   H  10.424   9.029   8.156 1.00 . A A . 170 SER HA   1 1 
        9 17671 1 1 12 SER HB2  H   7.498   9.499   7.823 1.00 . A A . 170 SER HB2  1 1 
        9 17672 1 1 12 SER HB3  H   8.340   8.286   8.787 1.00 . A A . 170 SER HB3  1 1 
        9 17673 1 1 12 SER HG   H   7.541  10.839   9.455 1.00 . A A . 170 SER HG   1 1 
        9 17674 1 1 12 SER N    N   9.988  11.041   8.021 1.00 . A A . 170 SER N    1 1 
        9 17675 1 1 12 SER O    O   8.813   8.449   5.849 1.00 . A A . 170 SER O    1 1 
        9 17676 1 1 12 SER OG   O   8.174  10.134   9.644 1.00 . A A . 170 SER OG   1 1 
        9 17677 1 1 13 GLY C    C   8.703  10.221   3.443 1.00 . A A . 171 GLY C    1 1 
        9 17678 1 1 13 GLY CA   C  10.099  10.064   4.018 1.00 . A A . 171 GLY CA   1 1 
        9 17679 1 1 13 GLY H    H  10.750  10.884   5.854 1.00 . A A . 171 GLY H    1 1 
        9 17680 1 1 13 GLY HA2  H  10.736  10.810   3.570 1.00 . A A . 171 GLY HA2  1 1 
        9 17681 1 1 13 GLY HA3  H  10.476   9.087   3.757 1.00 . A A . 171 GLY HA3  1 1 
        9 17682 1 1 13 GLY N    N  10.158  10.209   5.463 1.00 . A A . 171 GLY N    1 1 
        9 17683 1 1 13 GLY O    O   8.396   9.651   2.399 1.00 . A A . 171 GLY O    1 1 
        9 17684 1 1 14 GLU C    C   6.520  12.091   2.396 1.00 . A A . 172 GLU C    1 1 
        9 17685 1 1 14 GLU CA   C   6.503  11.230   3.650 1.00 . A A . 172 GLU CA   1 1 
        9 17686 1 1 14 GLU CB   C   5.678  11.906   4.753 1.00 . A A . 172 GLU CB   1 1 
        9 17687 1 1 14 GLU CD   C   3.283  11.531   4.006 1.00 . A A . 172 GLU CD   1 1 
        9 17688 1 1 14 GLU CG   C   4.381  12.541   4.263 1.00 . A A . 172 GLU CG   1 1 
        9 17689 1 1 14 GLU H    H   8.175  11.437   4.935 1.00 . A A . 172 GLU H    1 1 
        9 17690 1 1 14 GLU HA   H   6.061  10.274   3.414 1.00 . A A . 172 GLU HA   1 1 
        9 17691 1 1 14 GLU HB2  H   5.430  11.168   5.503 1.00 . A A . 172 GLU HB2  1 1 
        9 17692 1 1 14 GLU HB3  H   6.281  12.677   5.210 1.00 . A A . 172 GLU HB3  1 1 
        9 17693 1 1 14 GLU HG2  H   4.036  13.240   5.007 1.00 . A A . 172 GLU HG2  1 1 
        9 17694 1 1 14 GLU HG3  H   4.583  13.071   3.342 1.00 . A A . 172 GLU HG3  1 1 
        9 17695 1 1 14 GLU N    N   7.867  11.001   4.113 1.00 . A A . 172 GLU N    1 1 
        9 17696 1 1 14 GLU O    O   5.834  11.807   1.411 1.00 . A A . 172 GLU O    1 1 
        9 17697 1 1 14 GLU OE1  O   2.998  10.713   4.905 1.00 . A A . 172 GLU OE1  1 1 
        9 17698 1 1 14 GLU OE2  O   2.686  11.566   2.908 1.00 . A A . 172 GLU OE2  1 1 
        9 17699 1 1 15 ASN C    C   8.655  13.685   0.431 1.00 . A A . 173 ASN C    1 1 
        9 17700 1 1 15 ASN CA   C   7.459  14.045   1.305 1.00 . A A . 173 ASN CA   1 1 
        9 17701 1 1 15 ASN CB   C   7.572  15.490   1.801 1.00 . A A . 173 ASN CB   1 1 
        9 17702 1 1 15 ASN CG   C   6.331  15.966   2.544 1.00 . A A . 173 ASN CG   1 1 
        9 17703 1 1 15 ASN H    H   7.882  13.286   3.231 1.00 . A A . 173 ASN H    1 1 
        9 17704 1 1 15 ASN HA   H   6.563  13.950   0.713 1.00 . A A . 173 ASN HA   1 1 
        9 17705 1 1 15 ASN HB2  H   8.418  15.565   2.467 1.00 . A A . 173 ASN HB2  1 1 
        9 17706 1 1 15 ASN HB3  H   7.730  16.139   0.952 1.00 . A A . 173 ASN HB3  1 1 
        9 17707 1 1 15 ASN HD21 H   5.154  14.852   1.393 1.00 . A A . 173 ASN HD21 1 1 
        9 17708 1 1 15 ASN HD22 H   4.357  15.781   2.613 1.00 . A A . 173 ASN HD22 1 1 
        9 17709 1 1 15 ASN N    N   7.342  13.129   2.427 1.00 . A A . 173 ASN N    1 1 
        9 17710 1 1 15 ASN ND2  N   5.165  15.485   2.143 1.00 . A A . 173 ASN ND2  1 1 
        9 17711 1 1 15 ASN O    O   9.185  14.527  -0.291 1.00 . A A . 173 ASN O    1 1 
        9 17712 1 1 15 ASN OD1  O   6.420  16.775   3.467 1.00 . A A . 173 ASN OD1  1 1 
        9 17713 1 1 16 TYR C    C   9.715  11.593  -1.701 1.00 . A A . 174 TYR C    1 1 
        9 17714 1 1 16 TYR CA   C  10.198  11.959  -0.302 1.00 . A A . 174 TYR CA   1 1 
        9 17715 1 1 16 TYR CB   C  10.874  10.750   0.363 1.00 . A A . 174 TYR CB   1 1 
        9 17716 1 1 16 TYR CD1  C  13.066  10.439  -0.864 1.00 . A A . 174 TYR CD1  1 1 
        9 17717 1 1 16 TYR CD2  C  11.372   8.787  -1.144 1.00 . A A . 174 TYR CD2  1 1 
        9 17718 1 1 16 TYR CE1  C  13.895   9.740  -1.720 1.00 . A A . 174 TYR CE1  1 1 
        9 17719 1 1 16 TYR CE2  C  12.198   8.080  -1.997 1.00 . A A . 174 TYR CE2  1 1 
        9 17720 1 1 16 TYR CG   C  11.791   9.974  -0.560 1.00 . A A . 174 TYR CG   1 1 
        9 17721 1 1 16 TYR CZ   C  13.456   8.563  -2.288 1.00 . A A . 174 TYR CZ   1 1 
        9 17722 1 1 16 TYR H    H   8.613  11.799   1.089 1.00 . A A . 174 TYR H    1 1 
        9 17723 1 1 16 TYR HA   H  10.910  12.767  -0.383 1.00 . A A . 174 TYR HA   1 1 
        9 17724 1 1 16 TYR HB2  H  11.463  11.094   1.200 1.00 . A A . 174 TYR HB2  1 1 
        9 17725 1 1 16 TYR HB3  H  10.111  10.073   0.721 1.00 . A A . 174 TYR HB3  1 1 
        9 17726 1 1 16 TYR HD1  H  13.408  11.362  -0.418 1.00 . A A . 174 TYR HD1  1 1 
        9 17727 1 1 16 TYR HD2  H  10.385   8.411  -0.916 1.00 . A A . 174 TYR HD2  1 1 
        9 17728 1 1 16 TYR HE1  H  14.881  10.115  -1.939 1.00 . A A . 174 TYR HE1  1 1 
        9 17729 1 1 16 TYR HE2  H  11.852   7.157  -2.440 1.00 . A A . 174 TYR HE2  1 1 
        9 17730 1 1 16 TYR HH   H  15.069   8.401  -3.352 1.00 . A A . 174 TYR HH   1 1 
        9 17731 1 1 16 TYR N    N   9.077  12.428   0.498 1.00 . A A . 174 TYR N    1 1 
        9 17732 1 1 16 TYR O    O   8.717  10.885  -1.855 1.00 . A A . 174 TYR O    1 1 
        9 17733 1 1 16 TYR OH   O  14.273   7.869  -3.155 1.00 . A A . 174 TYR OH   1 1 
        9 17734 1 1 17 ASP C    C  11.330  11.619  -4.926 1.00 . A A . 175 ASP C    1 1 
        9 17735 1 1 17 ASP CA   C  10.062  11.813  -4.096 1.00 . A A . 175 ASP CA   1 1 
        9 17736 1 1 17 ASP CB   C   9.208  12.953  -4.665 1.00 . A A . 175 ASP CB   1 1 
        9 17737 1 1 17 ASP CG   C   8.558  12.604  -5.994 1.00 . A A . 175 ASP CG   1 1 
        9 17738 1 1 17 ASP H    H  11.194  12.654  -2.517 1.00 . A A . 175 ASP H    1 1 
        9 17739 1 1 17 ASP HA   H   9.490  10.896  -4.117 1.00 . A A . 175 ASP HA   1 1 
        9 17740 1 1 17 ASP HB2  H   8.427  13.193  -3.960 1.00 . A A . 175 ASP HB2  1 1 
        9 17741 1 1 17 ASP HB3  H   9.833  13.824  -4.809 1.00 . A A . 175 ASP HB3  1 1 
        9 17742 1 1 17 ASP N    N  10.415  12.087  -2.708 1.00 . A A . 175 ASP N    1 1 
        9 17743 1 1 17 ASP O    O  11.564  12.311  -5.917 1.00 . A A . 175 ASP O    1 1 
        9 17744 1 1 17 ASP OD1  O   8.086  11.459  -6.160 1.00 . A A . 175 ASP OD1  1 1 
        9 17745 1 1 17 ASP OD2  O   8.507  13.485  -6.879 1.00 . A A . 175 ASP OD2  1 1 
        9 17746 1 1 18 GLY C    C  13.271   9.265  -6.208 1.00 . A A . 176 GLY C    1 1 
        9 17747 1 1 18 GLY CA   C  13.393  10.382  -5.190 1.00 . A A . 176 GLY CA   1 1 
        9 17748 1 1 18 GLY H    H  11.902  10.146  -3.710 1.00 . A A . 176 GLY H    1 1 
        9 17749 1 1 18 GLY HA2  H  13.719  11.276  -5.696 1.00 . A A . 176 GLY HA2  1 1 
        9 17750 1 1 18 GLY HA3  H  14.136  10.105  -4.457 1.00 . A A . 176 GLY HA3  1 1 
        9 17751 1 1 18 GLY N    N  12.146  10.664  -4.503 1.00 . A A . 176 GLY N    1 1 
        9 17752 1 1 18 GLY O    O  12.202   9.054  -6.784 1.00 . A A . 176 GLY O    1 1 
        9 17753 1 1 19 LYS C    C  14.866   6.121  -6.813 1.00 . A A . 177 LYS C    1 1 
        9 17754 1 1 19 LYS CA   C  14.359   7.444  -7.386 1.00 . A A . 177 LYS CA   1 1 
        9 17755 1 1 19 LYS CB   C  15.207   7.850  -8.596 1.00 . A A . 177 LYS CB   1 1 
        9 17756 1 1 19 LYS CD   C  15.435   9.412 -10.561 1.00 . A A . 177 LYS CD   1 1 
        9 17757 1 1 19 LYS CE   C  14.685  10.253 -11.584 1.00 . A A . 177 LYS CE   1 1 
        9 17758 1 1 19 LYS CG   C  14.481   8.779  -9.559 1.00 . A A . 177 LYS CG   1 1 
        9 17759 1 1 19 LYS H    H  15.165   8.693  -5.863 1.00 . A A . 177 LYS H    1 1 
        9 17760 1 1 19 LYS HA   H  13.342   7.303  -7.716 1.00 . A A . 177 LYS HA   1 1 
        9 17761 1 1 19 LYS HB2  H  16.096   8.352  -8.245 1.00 . A A . 177 LYS HB2  1 1 
        9 17762 1 1 19 LYS HB3  H  15.493   6.959  -9.133 1.00 . A A . 177 LYS HB3  1 1 
        9 17763 1 1 19 LYS HD2  H  16.129  10.047 -10.030 1.00 . A A . 177 LYS HD2  1 1 
        9 17764 1 1 19 LYS HD3  H  15.977   8.631 -11.074 1.00 . A A . 177 LYS HD3  1 1 
        9 17765 1 1 19 LYS HE2  H  14.056   9.603 -12.177 1.00 . A A . 177 LYS HE2  1 1 
        9 17766 1 1 19 LYS HE3  H  14.067  10.965 -11.058 1.00 . A A . 177 LYS HE3  1 1 
        9 17767 1 1 19 LYS HG2  H  13.737   8.212 -10.097 1.00 . A A . 177 LYS HG2  1 1 
        9 17768 1 1 19 LYS HG3  H  14.000   9.560  -8.991 1.00 . A A . 177 LYS HG3  1 1 
        9 17769 1 1 19 LYS HZ1  H  15.076  11.416 -13.274 1.00 . A A . 177 LYS HZ1  1 1 
        9 17770 1 1 19 LYS HZ2  H  16.321  10.341 -12.881 1.00 . A A . 177 LYS HZ2  1 1 
        9 17771 1 1 19 LYS HZ3  H  16.098  11.745 -11.969 1.00 . A A . 177 LYS HZ3  1 1 
        9 17772 1 1 19 LYS N    N  14.352   8.520  -6.403 1.00 . A A . 177 LYS N    1 1 
        9 17773 1 1 19 LYS NZ   N  15.608  10.989 -12.490 1.00 . A A . 177 LYS NZ   1 1 
        9 17774 1 1 19 LYS O    O  15.295   5.249  -7.565 1.00 . A A . 177 LYS O    1 1 
        9 17775 1 1 20 ILE C    C  14.248   3.605  -5.186 1.00 . A A . 178 ILE C    1 1 
        9 17776 1 1 20 ILE CA   C  15.268   4.705  -4.888 1.00 . A A . 178 ILE CA   1 1 
        9 17777 1 1 20 ILE CB   C  15.465   4.843  -3.356 1.00 . A A . 178 ILE CB   1 1 
        9 17778 1 1 20 ILE CD1  C  17.947   5.374  -3.690 1.00 . A A . 178 ILE CD1  1 1 
        9 17779 1 1 20 ILE CG1  C  16.637   5.782  -3.042 1.00 . A A . 178 ILE CG1  1 1 
        9 17780 1 1 20 ILE CG2  C  15.690   3.480  -2.712 1.00 . A A . 178 ILE CG2  1 1 
        9 17781 1 1 20 ILE H    H  14.501   6.686  -4.925 1.00 . A A . 178 ILE H    1 1 
        9 17782 1 1 20 ILE HA   H  16.215   4.432  -5.333 1.00 . A A . 178 ILE HA   1 1 
        9 17783 1 1 20 ILE HB   H  14.560   5.264  -2.940 1.00 . A A . 178 ILE HB   1 1 
        9 17784 1 1 20 ILE HD11 H  18.127   4.324  -3.510 1.00 . A A . 178 ILE HD11 1 1 
        9 17785 1 1 20 ILE HD12 H  18.752   5.953  -3.265 1.00 . A A . 178 ILE HD12 1 1 
        9 17786 1 1 20 ILE HD13 H  17.896   5.556  -4.754 1.00 . A A . 178 ILE HD13 1 1 
        9 17787 1 1 20 ILE HG12 H  16.393   6.775  -3.389 1.00 . A A . 178 ILE HG12 1 1 
        9 17788 1 1 20 ILE HG13 H  16.789   5.809  -1.971 1.00 . A A . 178 ILE HG13 1 1 
        9 17789 1 1 20 ILE HG21 H  16.541   2.998  -3.173 1.00 . A A . 178 ILE HG21 1 1 
        9 17790 1 1 20 ILE HG22 H  14.811   2.866  -2.850 1.00 . A A . 178 ILE HG22 1 1 
        9 17791 1 1 20 ILE HG23 H  15.878   3.608  -1.658 1.00 . A A . 178 ILE HG23 1 1 
        9 17792 1 1 20 ILE N    N  14.826   5.957  -5.497 1.00 . A A . 178 ILE N    1 1 
        9 17793 1 1 20 ILE O    O  13.067   3.746  -4.861 1.00 . A A . 178 ILE O    1 1 
        9 17794 1 1 21 SER C    C  14.325   0.086  -5.633 1.00 . A A . 179 SER C    1 1 
        9 17795 1 1 21 SER CA   C  13.808   1.420  -6.170 1.00 . A A . 179 SER CA   1 1 
        9 17796 1 1 21 SER CB   C  13.645   1.341  -7.690 1.00 . A A . 179 SER CB   1 1 
        9 17797 1 1 21 SER H    H  15.645   2.467  -6.063 1.00 . A A . 179 SER H    1 1 
        9 17798 1 1 21 SER HA   H  12.846   1.620  -5.726 1.00 . A A . 179 SER HA   1 1 
        9 17799 1 1 21 SER HB2  H  13.014   0.500  -7.937 1.00 . A A . 179 SER HB2  1 1 
        9 17800 1 1 21 SER HB3  H  13.188   2.249  -8.049 1.00 . A A . 179 SER HB3  1 1 
        9 17801 1 1 21 SER HG   H  15.049   0.229  -8.503 1.00 . A A . 179 SER HG   1 1 
        9 17802 1 1 21 SER N    N  14.697   2.524  -5.820 1.00 . A A . 179 SER N    1 1 
        9 17803 1 1 21 SER O    O  14.139  -0.959  -6.260 1.00 . A A . 179 SER O    1 1 
        9 17804 1 1 21 SER OG   O  14.899   1.176  -8.335 1.00 . A A . 179 SER OG   1 1 
        9 17805 1 1 22 LYS C    C  15.292  -1.085  -2.367 1.00 . A A . 180 LYS C    1 1 
        9 17806 1 1 22 LYS CA   C  15.480  -1.106  -3.876 1.00 . A A . 180 LYS CA   1 1 
        9 17807 1 1 22 LYS CB   C  16.954  -1.339  -4.242 1.00 . A A . 180 LYS CB   1 1 
        9 17808 1 1 22 LYS CD   C  19.371  -0.879  -3.760 1.00 . A A . 180 LYS CD   1 1 
        9 17809 1 1 22 LYS CE   C  20.372   0.034  -3.072 1.00 . A A . 180 LYS CE   1 1 
        9 17810 1 1 22 LYS CG   C  17.938  -0.421  -3.534 1.00 . A A . 180 LYS CG   1 1 
        9 17811 1 1 22 LYS H    H  15.062   0.965  -3.997 1.00 . A A . 180 LYS H    1 1 
        9 17812 1 1 22 LYS HA   H  14.894  -1.922  -4.274 1.00 . A A . 180 LYS HA   1 1 
        9 17813 1 1 22 LYS HB2  H  17.213  -2.359  -3.997 1.00 . A A . 180 LYS HB2  1 1 
        9 17814 1 1 22 LYS HB3  H  17.070  -1.199  -5.307 1.00 . A A . 180 LYS HB3  1 1 
        9 17815 1 1 22 LYS HD2  H  19.484  -1.879  -3.370 1.00 . A A . 180 LYS HD2  1 1 
        9 17816 1 1 22 LYS HD3  H  19.573  -0.883  -4.821 1.00 . A A . 180 LYS HD3  1 1 
        9 17817 1 1 22 LYS HE2  H  20.185   1.050  -3.383 1.00 . A A . 180 LYS HE2  1 1 
        9 17818 1 1 22 LYS HE3  H  20.237  -0.047  -2.004 1.00 . A A . 180 LYS HE3  1 1 
        9 17819 1 1 22 LYS HG2  H  17.824   0.581  -3.921 1.00 . A A . 180 LYS HG2  1 1 
        9 17820 1 1 22 LYS HG3  H  17.726  -0.429  -2.476 1.00 . A A . 180 LYS HG3  1 1 
        9 17821 1 1 22 LYS HZ1  H  22.012  -1.263  -3.028 1.00 . A A . 180 LYS HZ1  1 1 
        9 17822 1 1 22 LYS HZ2  H  22.433   0.374  -3.017 1.00 . A A . 180 LYS HZ2  1 1 
        9 17823 1 1 22 LYS HZ3  H  21.897  -0.350  -4.447 1.00 . A A . 180 LYS HZ3  1 1 
        9 17824 1 1 22 LYS N    N  14.963   0.115  -4.473 1.00 . A A . 180 LYS N    1 1 
        9 17825 1 1 22 LYS NZ   N  21.775  -0.326  -3.414 1.00 . A A . 180 LYS NZ   1 1 
        9 17826 1 1 22 LYS O    O  15.439  -0.044  -1.721 1.00 . A A . 180 LYS O    1 1 
        9 17827 1 1 23 THR C    C  16.048  -2.342   0.371 1.00 . A A . 181 THR C    1 1 
        9 17828 1 1 23 THR CA   C  14.729  -2.386  -0.395 1.00 . A A . 181 THR CA   1 1 
        9 17829 1 1 23 THR CB   C  14.019  -3.718  -0.095 1.00 . A A . 181 THR CB   1 1 
        9 17830 1 1 23 THR CG2  C  12.598  -3.705  -0.628 1.00 . A A . 181 THR CG2  1 1 
        9 17831 1 1 23 THR H    H  14.827  -3.021  -2.405 1.00 . A A . 181 THR H    1 1 
        9 17832 1 1 23 THR HA   H  14.092  -1.577  -0.063 1.00 . A A . 181 THR HA   1 1 
        9 17833 1 1 23 THR HB   H  13.984  -3.858   0.975 1.00 . A A . 181 THR HB   1 1 
        9 17834 1 1 23 THR HG1  H  14.773  -5.546  -0.066 1.00 . A A . 181 THR HG1  1 1 
        9 17835 1 1 23 THR HG21 H  12.173  -4.694  -0.543 1.00 . A A . 181 THR HG21 1 1 
        9 17836 1 1 23 THR HG22 H  12.605  -3.403  -1.667 1.00 . A A . 181 THR HG22 1 1 
        9 17837 1 1 23 THR HG23 H  12.005  -3.009  -0.055 1.00 . A A . 181 THR HG23 1 1 
        9 17838 1 1 23 THR N    N  14.949  -2.238  -1.824 1.00 . A A . 181 THR N    1 1 
        9 17839 1 1 23 THR O    O  17.127  -2.299  -0.227 1.00 . A A . 181 THR O    1 1 
        9 17840 1 1 23 THR OG1  O  14.746  -4.805  -0.686 1.00 . A A . 181 THR OG1  1 1 
        9 17841 1 1 24 MET C    C  17.965  -3.625   2.355 1.00 . A A . 182 MET C    1 1 
        9 17842 1 1 24 MET CA   C  17.148  -2.345   2.540 1.00 . A A . 182 MET CA   1 1 
        9 17843 1 1 24 MET CB   C  16.765  -2.156   4.014 1.00 . A A . 182 MET CB   1 1 
        9 17844 1 1 24 MET CE   C  16.790  -3.525   7.076 1.00 . A A . 182 MET CE   1 1 
        9 17845 1 1 24 MET CG   C  15.760  -3.176   4.527 1.00 . A A . 182 MET CG   1 1 
        9 17846 1 1 24 MET H    H  15.070  -2.398   2.117 1.00 . A A . 182 MET H    1 1 
        9 17847 1 1 24 MET HA   H  17.754  -1.506   2.229 1.00 . A A . 182 MET HA   1 1 
        9 17848 1 1 24 MET HB2  H  17.657  -2.230   4.617 1.00 . A A . 182 MET HB2  1 1 
        9 17849 1 1 24 MET HB3  H  16.340  -1.169   4.142 1.00 . A A . 182 MET HB3  1 1 
        9 17850 1 1 24 MET HE1  H  17.267  -4.166   7.800 1.00 . A A . 182 MET HE1  1 1 
        9 17851 1 1 24 MET HE2  H  15.841  -3.182   7.465 1.00 . A A . 182 MET HE2  1 1 
        9 17852 1 1 24 MET HE3  H  17.424  -2.676   6.875 1.00 . A A . 182 MET HE3  1 1 
        9 17853 1 1 24 MET HG2  H  15.009  -2.660   5.107 1.00 . A A . 182 MET HG2  1 1 
        9 17854 1 1 24 MET HG3  H  15.291  -3.656   3.680 1.00 . A A . 182 MET HG3  1 1 
        9 17855 1 1 24 MET N    N  15.959  -2.368   1.697 1.00 . A A . 182 MET N    1 1 
        9 17856 1 1 24 MET O    O  19.163  -3.653   2.638 1.00 . A A . 182 MET O    1 1 
        9 17857 1 1 24 MET SD   S  16.519  -4.445   5.562 1.00 . A A . 182 MET SD   1 1 
        9 17858 1 1 25 SER C    C  18.685  -5.930   0.273 1.00 . A A . 183 SER C    1 1 
        9 17859 1 1 25 SER CA   C  17.977  -5.948   1.628 1.00 . A A . 183 SER CA   1 1 
        9 17860 1 1 25 SER CB   C  16.962  -7.093   1.673 1.00 . A A . 183 SER CB   1 1 
        9 17861 1 1 25 SER H    H  16.345  -4.602   1.699 1.00 . A A . 183 SER H    1 1 
        9 17862 1 1 25 SER HA   H  18.709  -6.096   2.408 1.00 . A A . 183 SER HA   1 1 
        9 17863 1 1 25 SER HB2  H  17.374  -7.959   1.177 1.00 . A A . 183 SER HB2  1 1 
        9 17864 1 1 25 SER HB3  H  16.743  -7.339   2.704 1.00 . A A . 183 SER HB3  1 1 
        9 17865 1 1 25 SER HG   H  15.151  -6.330   1.677 1.00 . A A . 183 SER HG   1 1 
        9 17866 1 1 25 SER N    N  17.310  -4.678   1.875 1.00 . A A . 183 SER N    1 1 
        9 17867 1 1 25 SER O    O  19.581  -6.737   0.014 1.00 . A A . 183 SER O    1 1 
        9 17868 1 1 25 SER OG   O  15.757  -6.727   1.024 1.00 . A A . 183 SER OG   1 1 
        9 17869 1 1 26 GLY C    C  18.012  -5.497  -2.999 1.00 . A A . 184 GLY C    1 1 
        9 17870 1 1 26 GLY CA   C  18.877  -4.893  -1.908 1.00 . A A . 184 GLY CA   1 1 
        9 17871 1 1 26 GLY H    H  17.564  -4.380  -0.328 1.00 . A A . 184 GLY H    1 1 
        9 17872 1 1 26 GLY HA2  H  19.041  -3.847  -2.129 1.00 . A A . 184 GLY HA2  1 1 
        9 17873 1 1 26 GLY HA3  H  19.829  -5.401  -1.899 1.00 . A A . 184 GLY HA3  1 1 
        9 17874 1 1 26 GLY N    N  18.277  -5.002  -0.591 1.00 . A A . 184 GLY N    1 1 
        9 17875 1 1 26 GLY O    O  18.491  -5.768  -4.103 1.00 . A A . 184 GLY O    1 1 
        9 17876 1 1 27 LEU C    C  15.130  -5.178  -4.470 1.00 . A A . 185 LEU C    1 1 
        9 17877 1 1 27 LEU CA   C  15.809  -6.278  -3.665 1.00 . A A . 185 LEU CA   1 1 
        9 17878 1 1 27 LEU CB   C  14.743  -7.119  -2.957 1.00 . A A . 185 LEU CB   1 1 
        9 17879 1 1 27 LEU CD1  C  14.146  -8.898  -1.301 1.00 . A A . 185 LEU CD1  1 1 
        9 17880 1 1 27 LEU CD2  C  15.928  -9.328  -3.002 1.00 . A A . 185 LEU CD2  1 1 
        9 17881 1 1 27 LEU CG   C  15.274  -8.279  -2.113 1.00 . A A . 185 LEU CG   1 1 
        9 17882 1 1 27 LEU H    H  16.403  -5.458  -1.808 1.00 . A A . 185 LEU H    1 1 
        9 17883 1 1 27 LEU HA   H  16.369  -6.906  -4.337 1.00 . A A . 185 LEU HA   1 1 
        9 17884 1 1 27 LEU HB2  H  14.172  -6.465  -2.312 1.00 . A A . 185 LEU HB2  1 1 
        9 17885 1 1 27 LEU HB3  H  14.079  -7.522  -3.706 1.00 . A A . 185 LEU HB3  1 1 
        9 17886 1 1 27 LEU HD11 H  13.446  -9.382  -1.967 1.00 . A A . 185 LEU HD11 1 1 
        9 17887 1 1 27 LEU HD12 H  13.636  -8.124  -0.746 1.00 . A A . 185 LEU HD12 1 1 
        9 17888 1 1 27 LEU HD13 H  14.552  -9.625  -0.615 1.00 . A A . 185 LEU HD13 1 1 
        9 17889 1 1 27 LEU HD21 H  16.308 -10.130  -2.389 1.00 . A A . 185 LEU HD21 1 1 
        9 17890 1 1 27 LEU HD22 H  16.740  -8.878  -3.553 1.00 . A A . 185 LEU HD22 1 1 
        9 17891 1 1 27 LEU HD23 H  15.196  -9.719  -3.693 1.00 . A A . 185 LEU HD23 1 1 
        9 17892 1 1 27 LEU HG   H  16.019  -7.910  -1.424 1.00 . A A . 185 LEU HG   1 1 
        9 17893 1 1 27 LEU N    N  16.736  -5.706  -2.699 1.00 . A A . 185 LEU N    1 1 
        9 17894 1 1 27 LEU O    O  14.742  -4.151  -3.920 1.00 . A A . 185 LEU O    1 1 
        9 17895 1 1 28 GLU C    C  12.877  -4.341  -6.309 1.00 . A A . 186 GLU C    1 1 
        9 17896 1 1 28 GLU CA   C  14.361  -4.421  -6.642 1.00 . A A . 186 GLU CA   1 1 
        9 17897 1 1 28 GLU CB   C  14.552  -4.813  -8.109 1.00 . A A . 186 GLU CB   1 1 
        9 17898 1 1 28 GLU CD   C  15.419  -2.727  -9.245 1.00 . A A . 186 GLU CD   1 1 
        9 17899 1 1 28 GLU CG   C  14.259  -3.689  -9.090 1.00 . A A . 186 GLU CG   1 1 
        9 17900 1 1 28 GLU H    H  15.367  -6.215  -6.157 1.00 . A A . 186 GLU H    1 1 
        9 17901 1 1 28 GLU HA   H  14.816  -3.456  -6.469 1.00 . A A . 186 GLU HA   1 1 
        9 17902 1 1 28 GLU HB2  H  15.574  -5.126  -8.252 1.00 . A A . 186 GLU HB2  1 1 
        9 17903 1 1 28 GLU HB3  H  13.896  -5.643  -8.335 1.00 . A A . 186 GLU HB3  1 1 
        9 17904 1 1 28 GLU HG2  H  14.041  -4.121 -10.055 1.00 . A A . 186 GLU HG2  1 1 
        9 17905 1 1 28 GLU HG3  H  13.397  -3.138  -8.743 1.00 . A A . 186 GLU HG3  1 1 
        9 17906 1 1 28 GLU N    N  15.008  -5.390  -5.771 1.00 . A A . 186 GLU N    1 1 
        9 17907 1 1 28 GLU O    O  12.201  -5.371  -6.199 1.00 . A A . 186 GLU O    1 1 
        9 17908 1 1 28 GLU OE1  O  16.564  -3.195  -9.417 1.00 . A A . 186 GLU OE1  1 1 
        9 17909 1 1 28 GLU OE2  O  15.191  -1.497  -9.223 1.00 . A A . 186 GLU OE2  1 1 
        9 17910 1 1 29 CYS C    C  10.068  -3.274  -6.975 1.00 . A A . 187 CYS C    1 1 
        9 17911 1 1 29 CYS CA   C  10.980  -2.925  -5.806 1.00 . A A . 187 CYS CA   1 1 
        9 17912 1 1 29 CYS CB   C  10.751  -1.484  -5.369 1.00 . A A . 187 CYS CB   1 1 
        9 17913 1 1 29 CYS H    H  12.970  -2.347  -6.234 1.00 . A A . 187 CYS H    1 1 
        9 17914 1 1 29 CYS HA   H  10.743  -3.578  -4.980 1.00 . A A . 187 CYS HA   1 1 
        9 17915 1 1 29 CYS HB2  H  10.975  -0.824  -6.194 1.00 . A A . 187 CYS HB2  1 1 
        9 17916 1 1 29 CYS HB3  H   9.717  -1.360  -5.085 1.00 . A A . 187 CYS HB3  1 1 
        9 17917 1 1 29 CYS N    N  12.378  -3.131  -6.139 1.00 . A A . 187 CYS N    1 1 
        9 17918 1 1 29 CYS O    O  10.440  -3.127  -8.141 1.00 . A A . 187 CYS O    1 1 
        9 17919 1 1 29 CYS SG   S  11.779  -0.975  -3.959 1.00 . A A . 187 CYS SG   1 1 
        9 17920 1 1 30 GLN C    C   7.104  -2.904  -8.101 1.00 . A A . 188 GLN C    1 1 
        9 17921 1 1 30 GLN CA   C   7.883  -4.133  -7.625 1.00 . A A . 188 GLN CA   1 1 
        9 17922 1 1 30 GLN CB   C   6.931  -5.173  -7.014 1.00 . A A . 188 GLN CB   1 1 
        9 17923 1 1 30 GLN CD   C   4.593  -6.143  -6.967 1.00 . A A . 188 GLN CD   1 1 
        9 17924 1 1 30 GLN CG   C   5.602  -5.313  -7.741 1.00 . A A . 188 GLN CG   1 1 
        9 17925 1 1 30 GLN H    H   8.669  -3.854  -5.684 1.00 . A A . 188 GLN H    1 1 
        9 17926 1 1 30 GLN HA   H   8.395  -4.572  -8.466 1.00 . A A . 188 GLN HA   1 1 
        9 17927 1 1 30 GLN HB2  H   7.420  -6.137  -7.022 1.00 . A A . 188 GLN HB2  1 1 
        9 17928 1 1 30 GLN HB3  H   6.728  -4.895  -5.992 1.00 . A A . 188 GLN HB3  1 1 
        9 17929 1 1 30 GLN HE21 H   3.098  -5.057  -7.697 1.00 . A A . 188 GLN HE21 1 1 
        9 17930 1 1 30 GLN HE22 H   2.647  -6.338  -6.619 1.00 . A A . 188 GLN HE22 1 1 
        9 17931 1 1 30 GLN HG2  H   5.189  -4.329  -7.898 1.00 . A A . 188 GLN HG2  1 1 
        9 17932 1 1 30 GLN HG3  H   5.778  -5.784  -8.697 1.00 . A A . 188 GLN HG3  1 1 
        9 17933 1 1 30 GLN N    N   8.881  -3.752  -6.641 1.00 . A A . 188 GLN N    1 1 
        9 17934 1 1 30 GLN NE2  N   3.321  -5.811  -7.108 1.00 . A A . 188 GLN NE2  1 1 
        9 17935 1 1 30 GLN O    O   6.769  -2.022  -7.308 1.00 . A A . 188 GLN O    1 1 
        9 17936 1 1 30 GLN OE1  O   4.953  -7.073  -6.249 1.00 . A A . 188 GLN OE1  1 1 
        9 17937 1 1 31 ALA C    C   4.741  -1.593  -9.351 1.00 . A A . 189 ALA C    1 1 
        9 17938 1 1 31 ALA CA   C   6.114  -1.745 -10.005 1.00 . A A . 189 ALA CA   1 1 
        9 17939 1 1 31 ALA CB   C   5.970  -1.965 -11.500 1.00 . A A . 189 ALA CB   1 1 
        9 17940 1 1 31 ALA H    H   7.208  -3.573  -9.961 1.00 . A A . 189 ALA H    1 1 
        9 17941 1 1 31 ALA HA   H   6.677  -0.836  -9.850 1.00 . A A . 189 ALA HA   1 1 
        9 17942 1 1 31 ALA HB1  H   5.565  -1.074 -11.958 1.00 . A A . 189 ALA HB1  1 1 
        9 17943 1 1 31 ALA HB2  H   5.303  -2.795 -11.676 1.00 . A A . 189 ALA HB2  1 1 
        9 17944 1 1 31 ALA HB3  H   6.938  -2.184 -11.926 1.00 . A A . 189 ALA HB3  1 1 
        9 17945 1 1 31 ALA N    N   6.859  -2.849  -9.398 1.00 . A A . 189 ALA N    1 1 
        9 17946 1 1 31 ALA O    O   3.987  -2.561  -9.248 1.00 . A A . 189 ALA O    1 1 
        9 17947 1 1 32 TRP C    C   1.979  -0.389  -9.190 1.00 . A A . 190 TRP C    1 1 
        9 17948 1 1 32 TRP CA   C   3.149  -0.101  -8.252 1.00 . A A . 190 TRP CA   1 1 
        9 17949 1 1 32 TRP CB   C   3.096   1.358  -7.785 1.00 . A A . 190 TRP CB   1 1 
        9 17950 1 1 32 TRP CD1  C   5.358   2.146  -6.847 1.00 . A A . 190 TRP CD1  1 1 
        9 17951 1 1 32 TRP CD2  C   3.858   1.584  -5.282 1.00 . A A . 190 TRP CD2  1 1 
        9 17952 1 1 32 TRP CE2  C   5.044   1.994  -4.641 1.00 . A A . 190 TRP CE2  1 1 
        9 17953 1 1 32 TRP CE3  C   2.775   1.186  -4.493 1.00 . A A . 190 TRP CE3  1 1 
        9 17954 1 1 32 TRP CG   C   4.079   1.684  -6.695 1.00 . A A . 190 TRP CG   1 1 
        9 17955 1 1 32 TRP CH2  C   4.098   1.627  -2.510 1.00 . A A . 190 TRP CH2  1 1 
        9 17956 1 1 32 TRP CZ2  C   5.175   2.019  -3.254 1.00 . A A . 190 TRP CZ2  1 1 
        9 17957 1 1 32 TRP CZ3  C   2.906   1.213  -3.117 1.00 . A A . 190 TRP CZ3  1 1 
        9 17958 1 1 32 TRP H    H   5.074   0.354  -9.027 1.00 . A A . 190 TRP H    1 1 
        9 17959 1 1 32 TRP HA   H   3.070  -0.749  -7.390 1.00 . A A . 190 TRP HA   1 1 
        9 17960 1 1 32 TRP HB2  H   3.302   2.006  -8.625 1.00 . A A . 190 TRP HB2  1 1 
        9 17961 1 1 32 TRP HB3  H   2.103   1.571  -7.410 1.00 . A A . 190 TRP HB3  1 1 
        9 17962 1 1 32 TRP HD1  H   5.828   2.329  -7.802 1.00 . A A . 190 TRP HD1  1 1 
        9 17963 1 1 32 TRP HE1  H   6.865   2.655  -5.463 1.00 . A A . 190 TRP HE1  1 1 
        9 17964 1 1 32 TRP HE3  H   1.846   0.865  -4.941 1.00 . A A . 190 TRP HE3  1 1 
        9 17965 1 1 32 TRP HH2  H   4.154   1.631  -1.429 1.00 . A A . 190 TRP HH2  1 1 
        9 17966 1 1 32 TRP HZ2  H   6.087   2.340  -2.771 1.00 . A A . 190 TRP HZ2  1 1 
        9 17967 1 1 32 TRP HZ3  H   2.078   0.911  -2.493 1.00 . A A . 190 TRP HZ3  1 1 
        9 17968 1 1 32 TRP N    N   4.428  -0.379  -8.908 1.00 . A A . 190 TRP N    1 1 
        9 17969 1 1 32 TRP NE1  N   5.945   2.329  -5.618 1.00 . A A . 190 TRP NE1  1 1 
        9 17970 1 1 32 TRP O    O   0.922  -0.852  -8.766 1.00 . A A . 190 TRP O    1 1 
        9 17971 1 1 33 ASP C    C   1.060  -1.824 -11.858 1.00 . A A . 191 ASP C    1 1 
        9 17972 1 1 33 ASP CA   C   1.148  -0.343 -11.482 1.00 . A A . 191 ASP CA   1 1 
        9 17973 1 1 33 ASP CB   C   1.426   0.498 -12.734 1.00 . A A . 191 ASP CB   1 1 
        9 17974 1 1 33 ASP CG   C   2.751   0.160 -13.384 1.00 . A A . 191 ASP CG   1 1 
        9 17975 1 1 33 ASP H    H   3.021   0.318 -10.733 1.00 . A A . 191 ASP H    1 1 
        9 17976 1 1 33 ASP HA   H   0.200  -0.039 -11.064 1.00 . A A . 191 ASP HA   1 1 
        9 17977 1 1 33 ASP HB2  H   0.638   0.327 -13.455 1.00 . A A . 191 ASP HB2  1 1 
        9 17978 1 1 33 ASP HB3  H   1.436   1.542 -12.463 1.00 . A A . 191 ASP HB3  1 1 
        9 17979 1 1 33 ASP N    N   2.177  -0.106 -10.470 1.00 . A A . 191 ASP N    1 1 
        9 17980 1 1 33 ASP O    O   0.327  -2.200 -12.772 1.00 . A A . 191 ASP O    1 1 
        9 17981 1 1 33 ASP OD1  O   3.803   0.565 -12.840 1.00 . A A . 191 ASP OD1  1 1 
        9 17982 1 1 33 ASP OD2  O   2.752  -0.510 -14.439 1.00 . A A . 191 ASP OD2  1 1 
        9 17983 1 1 34 SER C    C   1.318  -4.855 -10.175 1.00 . A A . 192 SER C    1 1 
        9 17984 1 1 34 SER CA   C   1.791  -4.091 -11.407 1.00 . A A . 192 SER CA   1 1 
        9 17985 1 1 34 SER CB   C   3.191  -4.558 -11.817 1.00 . A A . 192 SER CB   1 1 
        9 17986 1 1 34 SER H    H   2.345  -2.316 -10.410 1.00 . A A . 192 SER H    1 1 
        9 17987 1 1 34 SER HA   H   1.105  -4.277 -12.220 1.00 . A A . 192 SER HA   1 1 
        9 17988 1 1 34 SER HB2  H   3.513  -4.000 -12.682 1.00 . A A . 192 SER HB2  1 1 
        9 17989 1 1 34 SER HB3  H   3.875  -4.383 -11.001 1.00 . A A . 192 SER HB3  1 1 
        9 17990 1 1 34 SER HG   H   4.004  -6.139 -12.642 1.00 . A A . 192 SER HG   1 1 
        9 17991 1 1 34 SER N    N   1.794  -2.664 -11.144 1.00 . A A . 192 SER N    1 1 
        9 17992 1 1 34 SER O    O   1.651  -4.493  -9.043 1.00 . A A . 192 SER O    1 1 
        9 17993 1 1 34 SER OG   O   3.204  -5.940 -12.139 1.00 . A A . 192 SER OG   1 1 
        9 17994 1 1 35 GLN C    C   0.821  -8.022  -9.239 1.00 . A A . 193 GLN C    1 1 
        9 17995 1 1 35 GLN CA   C   0.015  -6.733  -9.321 1.00 . A A . 193 GLN CA   1 1 
        9 17996 1 1 35 GLN CB   C  -1.465  -7.051  -9.552 1.00 . A A . 193 GLN CB   1 1 
        9 17997 1 1 35 GLN CD   C  -2.693  -5.417  -8.068 1.00 . A A . 193 GLN CD   1 1 
        9 17998 1 1 35 GLN CG   C  -2.365  -5.829  -9.489 1.00 . A A . 193 GLN CG   1 1 
        9 17999 1 1 35 GLN H    H   0.286  -6.116 -11.327 1.00 . A A . 193 GLN H    1 1 
        9 18000 1 1 35 GLN HA   H   0.123  -6.190  -8.394 1.00 . A A . 193 GLN HA   1 1 
        9 18001 1 1 35 GLN HB2  H  -1.576  -7.499 -10.528 1.00 . A A . 193 GLN HB2  1 1 
        9 18002 1 1 35 GLN HB3  H  -1.795  -7.754  -8.801 1.00 . A A . 193 GLN HB3  1 1 
        9 18003 1 1 35 GLN HE21 H  -2.705  -3.509  -8.600 1.00 . A A . 193 GLN HE21 1 1 
        9 18004 1 1 35 GLN HE22 H  -3.044  -3.830  -6.932 1.00 . A A . 193 GLN HE22 1 1 
        9 18005 1 1 35 GLN HG2  H  -1.868  -5.006  -9.978 1.00 . A A . 193 GLN HG2  1 1 
        9 18006 1 1 35 GLN HG3  H  -3.287  -6.050 -10.006 1.00 . A A . 193 GLN HG3  1 1 
        9 18007 1 1 35 GLN N    N   0.530  -5.899 -10.403 1.00 . A A . 193 GLN N    1 1 
        9 18008 1 1 35 GLN NE2  N  -2.826  -4.123  -7.845 1.00 . A A . 193 GLN NE2  1 1 
        9 18009 1 1 35 GLN O    O   0.427  -8.985  -8.580 1.00 . A A . 193 GLN O    1 1 
        9 18010 1 1 35 GLN OE1  O  -2.827  -6.256  -7.178 1.00 . A A . 193 GLN OE1  1 1 
        9 18011 1 1 36 SER C    C   4.201  -8.820  -9.390 1.00 . A A . 194 SER C    1 1 
        9 18012 1 1 36 SER CA   C   2.826  -9.186  -9.942 1.00 . A A . 194 SER CA   1 1 
        9 18013 1 1 36 SER CB   C   2.957  -9.713 -11.369 1.00 . A A . 194 SER CB   1 1 
        9 18014 1 1 36 SER H    H   2.212  -7.231 -10.430 1.00 . A A . 194 SER H    1 1 
        9 18015 1 1 36 SER HA   H   2.384  -9.950  -9.318 1.00 . A A . 194 SER HA   1 1 
        9 18016 1 1 36 SER HB2  H   3.694  -9.129 -11.900 1.00 . A A . 194 SER HB2  1 1 
        9 18017 1 1 36 SER HB3  H   3.269 -10.748 -11.341 1.00 . A A . 194 SER HB3  1 1 
        9 18018 1 1 36 SER HG   H   1.035 -10.081 -11.545 1.00 . A A . 194 SER HG   1 1 
        9 18019 1 1 36 SER N    N   1.953  -8.030  -9.924 1.00 . A A . 194 SER N    1 1 
        9 18020 1 1 36 SER O    O   4.737  -7.753  -9.696 1.00 . A A . 194 SER O    1 1 
        9 18021 1 1 36 SER OG   O   1.719  -9.630 -12.060 1.00 . A A . 194 SER OG   1 1 
        9 18022 1 1 37 PRO C    C   3.274 -10.870  -6.992 1.00 . A A . 195 PRO C    1 1 
        9 18023 1 1 37 PRO CA   C   4.196 -10.976  -8.205 1.00 . A A . 195 PRO CA   1 1 
        9 18024 1 1 37 PRO CB   C   5.417 -11.831  -7.879 1.00 . A A . 195 PRO CB   1 1 
        9 18025 1 1 37 PRO CD   C   6.135  -9.530  -7.974 1.00 . A A . 195 PRO CD   1 1 
        9 18026 1 1 37 PRO CG   C   6.435 -10.875  -7.355 1.00 . A A . 195 PRO CG   1 1 
        9 18027 1 1 37 PRO HA   H   3.659 -11.414  -9.030 1.00 . A A . 195 PRO HA   1 1 
        9 18028 1 1 37 PRO HB2  H   5.157 -12.573  -7.133 1.00 . A A . 195 PRO HB2  1 1 
        9 18029 1 1 37 PRO HB3  H   5.783 -12.310  -8.772 1.00 . A A . 195 PRO HB3  1 1 
        9 18030 1 1 37 PRO HD2  H   6.117  -8.761  -7.214 1.00 . A A . 195 PRO HD2  1 1 
        9 18031 1 1 37 PRO HD3  H   6.869  -9.294  -8.730 1.00 . A A . 195 PRO HD3  1 1 
        9 18032 1 1 37 PRO HG2  H   6.362 -10.818  -6.278 1.00 . A A . 195 PRO HG2  1 1 
        9 18033 1 1 37 PRO HG3  H   7.423 -11.198  -7.646 1.00 . A A . 195 PRO HG3  1 1 
        9 18034 1 1 37 PRO N    N   4.799  -9.700  -8.577 1.00 . A A . 195 PRO N    1 1 
        9 18035 1 1 37 PRO O    O   2.621 -11.844  -6.611 1.00 . A A . 195 PRO O    1 1 
        9 18036 1 1 38 HIS C    C   1.206  -8.549  -5.487 1.00 . A A . 196 HIS C    1 1 
        9 18037 1 1 38 HIS CA   C   2.372  -9.486  -5.219 1.00 . A A . 196 HIS CA   1 1 
        9 18038 1 1 38 HIS CB   C   3.210  -8.930  -4.069 1.00 . A A . 196 HIS CB   1 1 
        9 18039 1 1 38 HIS CD2  C   5.589  -9.869  -3.807 1.00 . A A . 196 HIS CD2  1 1 
        9 18040 1 1 38 HIS CE1  C   5.078 -11.578  -2.557 1.00 . A A . 196 HIS CE1  1 1 
        9 18041 1 1 38 HIS CG   C   4.257  -9.876  -3.581 1.00 . A A . 196 HIS CG   1 1 
        9 18042 1 1 38 HIS H    H   3.716  -8.932  -6.762 1.00 . A A . 196 HIS H    1 1 
        9 18043 1 1 38 HIS HA   H   1.981 -10.447  -4.931 1.00 . A A . 196 HIS HA   1 1 
        9 18044 1 1 38 HIS HB2  H   3.702  -8.028  -4.396 1.00 . A A . 196 HIS HB2  1 1 
        9 18045 1 1 38 HIS HB3  H   2.558  -8.697  -3.241 1.00 . A A . 196 HIS HB3  1 1 
        9 18046 1 1 38 HIS HD2  H   6.144  -9.150  -4.390 1.00 . A A . 196 HIS HD2  1 1 
        9 18047 1 1 38 HIS HE1  H   5.171 -12.479  -1.966 1.00 . A A . 196 HIS HE1  1 1 
        9 18048 1 1 38 HIS HE2  H   7.051 -11.216  -3.113 1.00 . A A . 196 HIS HE2  1 1 
        9 18049 1 1 38 HIS N    N   3.202  -9.686  -6.399 1.00 . A A . 196 HIS N    1 1 
        9 18050 1 1 38 HIS ND1  N   3.937 -10.954  -2.790 1.00 . A A . 196 HIS ND1  1 1 
        9 18051 1 1 38 HIS NE2  N   6.101 -10.955  -3.152 1.00 . A A . 196 HIS NE2  1 1 
        9 18052 1 1 38 HIS O    O   1.390  -7.435  -5.977 1.00 . A A . 196 HIS O    1 1 
        9 18053 1 1 39 ALA C    C  -1.304  -7.208  -4.205 1.00 . A A . 197 ALA C    1 1 
        9 18054 1 1 39 ALA CA   C  -1.202  -8.223  -5.336 1.00 . A A . 197 ALA CA   1 1 
        9 18055 1 1 39 ALA CB   C  -2.437  -9.117  -5.368 1.00 . A A . 197 ALA CB   1 1 
        9 18056 1 1 39 ALA H    H  -0.071  -9.928  -4.820 1.00 . A A . 197 ALA H    1 1 
        9 18057 1 1 39 ALA HA   H  -1.134  -7.698  -6.278 1.00 . A A . 197 ALA HA   1 1 
        9 18058 1 1 39 ALA HB1  H  -2.486  -9.700  -4.461 1.00 . A A . 197 ALA HB1  1 1 
        9 18059 1 1 39 ALA HB2  H  -2.383  -9.781  -6.219 1.00 . A A . 197 ALA HB2  1 1 
        9 18060 1 1 39 ALA HB3  H  -3.322  -8.504  -5.448 1.00 . A A . 197 ALA HB3  1 1 
        9 18061 1 1 39 ALA N    N   0.005  -9.018  -5.169 1.00 . A A . 197 ALA N    1 1 
        9 18062 1 1 39 ALA O    O  -0.833  -7.462  -3.089 1.00 . A A . 197 ALA O    1 1 
        9 18063 1 1 40 HIS C    C  -3.152  -4.029  -3.883 1.00 . A A . 198 HIS C    1 1 
        9 18064 1 1 40 HIS CA   C  -2.059  -5.015  -3.489 1.00 . A A . 198 HIS CA   1 1 
        9 18065 1 1 40 HIS CB   C  -0.730  -4.270  -3.311 1.00 . A A . 198 HIS CB   1 1 
        9 18066 1 1 40 HIS CD2  C   0.588  -4.154  -5.532 1.00 . A A . 198 HIS CD2  1 1 
        9 18067 1 1 40 HIS CE1  C   0.065  -2.106  -6.056 1.00 . A A . 198 HIS CE1  1 1 
        9 18068 1 1 40 HIS CG   C  -0.215  -3.636  -4.570 1.00 . A A . 198 HIS CG   1 1 
        9 18069 1 1 40 HIS H    H  -2.283  -5.927  -5.387 1.00 . A A . 198 HIS H    1 1 
        9 18070 1 1 40 HIS HA   H  -2.329  -5.477  -2.553 1.00 . A A . 198 HIS HA   1 1 
        9 18071 1 1 40 HIS HB2  H  -0.859  -3.489  -2.578 1.00 . A A . 198 HIS HB2  1 1 
        9 18072 1 1 40 HIS HB3  H   0.018  -4.966  -2.959 1.00 . A A . 198 HIS HB3  1 1 
        9 18073 1 1 40 HIS HD2  H   1.011  -5.148  -5.558 1.00 . A A . 198 HIS HD2  1 1 
        9 18074 1 1 40 HIS HE1  H   0.009  -1.169  -6.591 1.00 . A A . 198 HIS HE1  1 1 
        9 18075 1 1 40 HIS HE2  H   1.287  -3.242  -7.297 1.00 . A A . 198 HIS HE2  1 1 
        9 18076 1 1 40 HIS N    N  -1.915  -6.067  -4.485 1.00 . A A . 198 HIS N    1 1 
        9 18077 1 1 40 HIS ND1  N  -0.542  -2.344  -4.905 1.00 . A A . 198 HIS ND1  1 1 
        9 18078 1 1 40 HIS NE2  N   0.758  -3.173  -6.471 1.00 . A A . 198 HIS NE2  1 1 
        9 18079 1 1 40 HIS O    O  -3.635  -4.036  -5.017 1.00 . A A . 198 HIS O    1 1 
        9 18080 1 1 41 GLY C    C  -3.980  -0.780  -3.253 1.00 . A A . 199 GLY C    1 1 
        9 18081 1 1 41 GLY CA   C  -4.548  -2.183  -3.187 1.00 . A A . 199 GLY CA   1 1 
        9 18082 1 1 41 GLY H    H  -3.117  -3.240  -2.048 1.00 . A A . 199 GLY H    1 1 
        9 18083 1 1 41 GLY HA2  H  -5.030  -2.408  -4.127 1.00 . A A . 199 GLY HA2  1 1 
        9 18084 1 1 41 GLY HA3  H  -5.280  -2.225  -2.396 1.00 . A A . 199 GLY HA3  1 1 
        9 18085 1 1 41 GLY N    N  -3.527  -3.179  -2.936 1.00 . A A . 199 GLY N    1 1 
        9 18086 1 1 41 GLY O    O  -4.718   0.203  -3.160 1.00 . A A . 199 GLY O    1 1 
        9 18087 1 1 42 TYR C    C  -1.857   1.013  -4.967 1.00 . A A . 200 TYR C    1 1 
        9 18088 1 1 42 TYR CA   C  -1.997   0.602  -3.508 1.00 . A A . 200 TYR CA   1 1 
        9 18089 1 1 42 TYR CB   C  -0.622   0.543  -2.833 1.00 . A A . 200 TYR CB   1 1 
        9 18090 1 1 42 TYR CD1  C  -0.780   1.736  -0.613 1.00 . A A . 200 TYR CD1  1 1 
        9 18091 1 1 42 TYR CD2  C  -0.630  -0.643  -0.602 1.00 . A A . 200 TYR CD2  1 1 
        9 18092 1 1 42 TYR CE1  C  -0.826   1.744   0.769 1.00 . A A . 200 TYR CE1  1 1 
        9 18093 1 1 42 TYR CE2  C  -0.675  -0.643   0.780 1.00 . A A . 200 TYR CE2  1 1 
        9 18094 1 1 42 TYR CG   C  -0.678   0.545  -1.321 1.00 . A A . 200 TYR CG   1 1 
        9 18095 1 1 42 TYR CZ   C  -0.778   0.552   1.460 1.00 . A A . 200 TYR CZ   1 1 
        9 18096 1 1 42 TYR H    H  -2.137  -1.508  -3.511 1.00 . A A . 200 TYR H    1 1 
        9 18097 1 1 42 TYR HA   H  -2.609   1.332  -3.000 1.00 . A A . 200 TYR HA   1 1 
        9 18098 1 1 42 TYR HB2  H  -0.116  -0.359  -3.142 1.00 . A A . 200 TYR HB2  1 1 
        9 18099 1 1 42 TYR HB3  H  -0.042   1.399  -3.144 1.00 . A A . 200 TYR HB3  1 1 
        9 18100 1 1 42 TYR HD1  H  -0.820   2.669  -1.157 1.00 . A A . 200 TYR HD1  1 1 
        9 18101 1 1 42 TYR HD2  H  -0.550  -1.577  -1.135 1.00 . A A . 200 TYR HD2  1 1 
        9 18102 1 1 42 TYR HE1  H  -0.905   2.680   1.302 1.00 . A A . 200 TYR HE1  1 1 
        9 18103 1 1 42 TYR HE2  H  -0.634  -1.576   1.320 1.00 . A A . 200 TYR HE2  1 1 
        9 18104 1 1 42 TYR HH   H   0.057   0.742   3.196 1.00 . A A . 200 TYR HH   1 1 
        9 18105 1 1 42 TYR N    N  -2.669  -0.686  -3.421 1.00 . A A . 200 TYR N    1 1 
        9 18106 1 1 42 TYR O    O  -0.754   1.173  -5.486 1.00 . A A . 200 TYR O    1 1 
        9 18107 1 1 42 TYR OH   O  -0.828   0.554   2.835 1.00 . A A . 200 TYR OH   1 1 
        9 18108 1 1 43 ILE C    C  -2.760   3.046  -7.194 1.00 . A A . 201 ILE C    1 1 
        9 18109 1 1 43 ILE CA   C  -3.029   1.552  -7.025 1.00 . A A . 201 ILE CA   1 1 
        9 18110 1 1 43 ILE CB   C  -4.395   1.213  -7.672 1.00 . A A . 201 ILE CB   1 1 
        9 18111 1 1 43 ILE CD1  C  -4.362  -1.299  -7.184 1.00 . A A . 201 ILE CD1  1 1 
        9 18112 1 1 43 ILE CG1  C  -5.069   0.023  -6.970 1.00 . A A . 201 ILE CG1  1 1 
        9 18113 1 1 43 ILE CG2  C  -4.221   0.922  -9.157 1.00 . A A . 201 ILE CG2  1 1 
        9 18114 1 1 43 ILE H    H  -3.839   1.064  -5.138 1.00 . A A . 201 ILE H    1 1 
        9 18115 1 1 43 ILE HA   H  -2.261   0.992  -7.538 1.00 . A A . 201 ILE HA   1 1 
        9 18116 1 1 43 ILE HB   H  -5.031   2.080  -7.578 1.00 . A A . 201 ILE HB   1 1 
        9 18117 1 1 43 ILE HD11 H  -4.358  -1.536  -8.238 1.00 . A A . 201 ILE HD11 1 1 
        9 18118 1 1 43 ILE HD12 H  -4.880  -2.077  -6.641 1.00 . A A . 201 ILE HD12 1 1 
        9 18119 1 1 43 ILE HD13 H  -3.346  -1.224  -6.828 1.00 . A A . 201 ILE HD13 1 1 
        9 18120 1 1 43 ILE HG12 H  -5.101   0.210  -5.907 1.00 . A A . 201 ILE HG12 1 1 
        9 18121 1 1 43 ILE HG13 H  -6.080  -0.077  -7.341 1.00 . A A . 201 ILE HG13 1 1 
        9 18122 1 1 43 ILE HG21 H  -5.168   0.619  -9.577 1.00 . A A . 201 ILE HG21 1 1 
        9 18123 1 1 43 ILE HG22 H  -3.499   0.127  -9.289 1.00 . A A . 201 ILE HG22 1 1 
        9 18124 1 1 43 ILE HG23 H  -3.871   1.810  -9.660 1.00 . A A . 201 ILE HG23 1 1 
        9 18125 1 1 43 ILE N    N  -2.996   1.181  -5.620 1.00 . A A . 201 ILE N    1 1 
        9 18126 1 1 43 ILE O    O  -3.382   3.869  -6.521 1.00 . A A . 201 ILE O    1 1 
        9 18127 1 1 44 PRO C    C  -2.688   5.655  -8.786 1.00 . A A . 202 PRO C    1 1 
        9 18128 1 1 44 PRO CA   C  -1.479   4.821  -8.356 1.00 . A A . 202 PRO CA   1 1 
        9 18129 1 1 44 PRO CB   C  -0.460   4.732  -9.497 1.00 . A A . 202 PRO CB   1 1 
        9 18130 1 1 44 PRO CD   C  -0.995   2.487  -8.886 1.00 . A A . 202 PRO CD   1 1 
        9 18131 1 1 44 PRO CG   C   0.113   3.363  -9.399 1.00 . A A . 202 PRO CG   1 1 
        9 18132 1 1 44 PRO HA   H  -1.016   5.283  -7.495 1.00 . A A . 202 PRO HA   1 1 
        9 18133 1 1 44 PRO HB2  H  -0.958   4.877 -10.448 1.00 . A A . 202 PRO HB2  1 1 
        9 18134 1 1 44 PRO HB3  H   0.316   5.467  -9.364 1.00 . A A . 202 PRO HB3  1 1 
        9 18135 1 1 44 PRO HD2  H  -1.559   2.075  -9.708 1.00 . A A . 202 PRO HD2  1 1 
        9 18136 1 1 44 PRO HD3  H  -0.596   1.698  -8.266 1.00 . A A . 202 PRO HD3  1 1 
        9 18137 1 1 44 PRO HG2  H   0.437   3.030 -10.376 1.00 . A A . 202 PRO HG2  1 1 
        9 18138 1 1 44 PRO HG3  H   0.936   3.359  -8.705 1.00 . A A . 202 PRO HG3  1 1 
        9 18139 1 1 44 PRO N    N  -1.824   3.415  -8.089 1.00 . A A . 202 PRO N    1 1 
        9 18140 1 1 44 PRO O    O  -2.711   6.872  -8.606 1.00 . A A . 202 PRO O    1 1 
        9 18141 1 1 45 SER C    C  -5.797   5.988  -8.603 1.00 . A A . 203 SER C    1 1 
        9 18142 1 1 45 SER CA   C  -4.900   5.670  -9.800 1.00 . A A . 203 SER CA   1 1 
        9 18143 1 1 45 SER CB   C  -5.635   4.784 -10.802 1.00 . A A . 203 SER CB   1 1 
        9 18144 1 1 45 SER H    H  -3.606   4.029  -9.499 1.00 . A A . 203 SER H    1 1 
        9 18145 1 1 45 SER HA   H  -4.614   6.593 -10.283 1.00 . A A . 203 SER HA   1 1 
        9 18146 1 1 45 SER HB2  H  -6.690   4.780 -10.576 1.00 . A A . 203 SER HB2  1 1 
        9 18147 1 1 45 SER HB3  H  -5.479   5.166 -11.800 1.00 . A A . 203 SER HB3  1 1 
        9 18148 1 1 45 SER HG   H  -5.871   2.858 -10.511 1.00 . A A . 203 SER HG   1 1 
        9 18149 1 1 45 SER N    N  -3.688   4.996  -9.359 1.00 . A A . 203 SER N    1 1 
        9 18150 1 1 45 SER O    O  -6.629   6.897  -8.651 1.00 . A A . 203 SER O    1 1 
        9 18151 1 1 45 SER OG   O  -5.145   3.455 -10.743 1.00 . A A . 203 SER OG   1 1 
        9 18152 1 1 46 LYS C    C  -5.709   6.473  -5.433 1.00 . A A . 204 LYS C    1 1 
        9 18153 1 1 46 LYS CA   C  -6.395   5.433  -6.313 1.00 . A A . 204 LYS CA   1 1 
        9 18154 1 1 46 LYS CB   C  -6.554   4.108  -5.561 1.00 . A A . 204 LYS CB   1 1 
        9 18155 1 1 46 LYS CD   C  -7.914   2.845  -3.858 1.00 . A A . 204 LYS CD   1 1 
        9 18156 1 1 46 LYS CE   C  -8.809   2.973  -2.637 1.00 . A A . 204 LYS CE   1 1 
        9 18157 1 1 46 LYS CG   C  -7.444   4.211  -4.335 1.00 . A A . 204 LYS CG   1 1 
        9 18158 1 1 46 LYS H    H  -4.947   4.519  -7.552 1.00 . A A . 204 LYS H    1 1 
        9 18159 1 1 46 LYS HA   H  -7.369   5.799  -6.597 1.00 . A A . 204 LYS HA   1 1 
        9 18160 1 1 46 LYS HB2  H  -6.982   3.379  -6.232 1.00 . A A . 204 LYS HB2  1 1 
        9 18161 1 1 46 LYS HB3  H  -5.579   3.766  -5.245 1.00 . A A . 204 LYS HB3  1 1 
        9 18162 1 1 46 LYS HD2  H  -8.468   2.367  -4.652 1.00 . A A . 204 LYS HD2  1 1 
        9 18163 1 1 46 LYS HD3  H  -7.052   2.244  -3.603 1.00 . A A . 204 LYS HD3  1 1 
        9 18164 1 1 46 LYS HE2  H  -8.238   3.422  -1.840 1.00 . A A . 204 LYS HE2  1 1 
        9 18165 1 1 46 LYS HE3  H  -9.642   3.613  -2.884 1.00 . A A . 204 LYS HE3  1 1 
        9 18166 1 1 46 LYS HG2  H  -6.889   4.685  -3.538 1.00 . A A . 204 LYS HG2  1 1 
        9 18167 1 1 46 LYS HG3  H  -8.307   4.813  -4.580 1.00 . A A . 204 LYS HG3  1 1 
        9 18168 1 1 46 LYS HZ1  H  -9.938   1.790  -1.340 1.00 . A A . 204 LYS HZ1  1 1 
        9 18169 1 1 46 LYS HZ2  H  -8.543   1.033  -1.918 1.00 . A A . 204 LYS HZ2  1 1 
        9 18170 1 1 46 LYS HZ3  H  -9.884   1.209  -2.928 1.00 . A A . 204 LYS HZ3  1 1 
        9 18171 1 1 46 LYS N    N  -5.620   5.231  -7.528 1.00 . A A . 204 LYS N    1 1 
        9 18172 1 1 46 LYS NZ   N  -9.329   1.660  -2.175 1.00 . A A . 204 LYS NZ   1 1 
        9 18173 1 1 46 LYS O    O  -6.361   7.250  -4.737 1.00 . A A . 204 LYS O    1 1 
        9 18174 1 1 47 PHE C    C  -2.661   8.206  -5.647 1.00 . A A . 205 PHE C    1 1 
        9 18175 1 1 47 PHE CA   C  -3.591   7.431  -4.712 1.00 . A A . 205 PHE CA   1 1 
        9 18176 1 1 47 PHE CB   C  -2.767   6.708  -3.638 1.00 . A A . 205 PHE CB   1 1 
        9 18177 1 1 47 PHE CD1  C  -3.545   4.459  -2.838 1.00 . A A . 205 PHE CD1  1 1 
        9 18178 1 1 47 PHE CD2  C  -4.395   6.404  -1.750 1.00 . A A . 205 PHE CD2  1 1 
        9 18179 1 1 47 PHE CE1  C  -4.297   3.658  -1.998 1.00 . A A . 205 PHE CE1  1 1 
        9 18180 1 1 47 PHE CE2  C  -5.148   5.608  -0.907 1.00 . A A . 205 PHE CE2  1 1 
        9 18181 1 1 47 PHE CG   C  -3.585   5.840  -2.723 1.00 . A A . 205 PHE CG   1 1 
        9 18182 1 1 47 PHE CZ   C  -5.100   4.233  -1.034 1.00 . A A . 205 PHE CZ   1 1 
        9 18183 1 1 47 PHE H    H  -3.926   5.825  -6.048 1.00 . A A . 205 PHE H    1 1 
        9 18184 1 1 47 PHE HA   H  -4.269   8.124  -4.235 1.00 . A A . 205 PHE HA   1 1 
        9 18185 1 1 47 PHE HB2  H  -2.033   6.078  -4.119 1.00 . A A . 205 PHE HB2  1 1 
        9 18186 1 1 47 PHE HB3  H  -2.259   7.443  -3.031 1.00 . A A . 205 PHE HB3  1 1 
        9 18187 1 1 47 PHE HD1  H  -2.918   4.007  -3.592 1.00 . A A . 205 PHE HD1  1 1 
        9 18188 1 1 47 PHE HD2  H  -4.434   7.478  -1.652 1.00 . A A . 205 PHE HD2  1 1 
        9 18189 1 1 47 PHE HE1  H  -4.258   2.584  -2.097 1.00 . A A . 205 PHE HE1  1 1 
        9 18190 1 1 47 PHE HE2  H  -5.776   6.061  -0.153 1.00 . A A . 205 PHE HE2  1 1 
        9 18191 1 1 47 PHE HZ   H  -5.690   3.608  -0.377 1.00 . A A . 205 PHE HZ   1 1 
        9 18192 1 1 47 PHE N    N  -4.385   6.480  -5.480 1.00 . A A . 205 PHE N    1 1 
        9 18193 1 1 47 PHE O    O  -1.445   8.025  -5.617 1.00 . A A . 205 PHE O    1 1 
        9 18194 1 1 48 PRO C    C  -1.675  11.038  -6.820 1.00 . A A . 206 PRO C    1 1 
        9 18195 1 1 48 PRO CA   C  -2.441   9.880  -7.449 1.00 . A A . 206 PRO CA   1 1 
        9 18196 1 1 48 PRO CB   C  -3.510  10.403  -8.406 1.00 . A A . 206 PRO CB   1 1 
        9 18197 1 1 48 PRO CD   C  -4.660   9.453  -6.526 1.00 . A A . 206 PRO CD   1 1 
        9 18198 1 1 48 PRO CG   C  -4.742  10.526  -7.579 1.00 . A A . 206 PRO CG   1 1 
        9 18199 1 1 48 PRO HA   H  -1.752   9.251  -7.994 1.00 . A A . 206 PRO HA   1 1 
        9 18200 1 1 48 PRO HB2  H  -3.211  11.366  -8.803 1.00 . A A . 206 PRO HB2  1 1 
        9 18201 1 1 48 PRO HB3  H  -3.670   9.700  -9.207 1.00 . A A . 206 PRO HB3  1 1 
        9 18202 1 1 48 PRO HD2  H  -4.996   9.835  -5.574 1.00 . A A . 206 PRO HD2  1 1 
        9 18203 1 1 48 PRO HD3  H  -5.249   8.596  -6.816 1.00 . A A . 206 PRO HD3  1 1 
        9 18204 1 1 48 PRO HG2  H  -4.778  11.504  -7.118 1.00 . A A . 206 PRO HG2  1 1 
        9 18205 1 1 48 PRO HG3  H  -5.613  10.368  -8.195 1.00 . A A . 206 PRO HG3  1 1 
        9 18206 1 1 48 PRO N    N  -3.222   9.106  -6.476 1.00 . A A . 206 PRO N    1 1 
        9 18207 1 1 48 PRO O    O  -0.963  11.768  -7.506 1.00 . A A . 206 PRO O    1 1 
        9 18208 1 1 49 ASN C    C  -0.074  11.744  -3.881 1.00 . A A . 207 ASN C    1 1 
        9 18209 1 1 49 ASN CA   C  -1.143  12.288  -4.816 1.00 . A A . 207 ASN CA   1 1 
        9 18210 1 1 49 ASN CB   C  -2.146  13.141  -4.029 1.00 . A A . 207 ASN CB   1 1 
        9 18211 1 1 49 ASN CG   C  -3.069  13.942  -4.932 1.00 . A A . 207 ASN CG   1 1 
        9 18212 1 1 49 ASN H    H  -2.403  10.598  -5.017 1.00 . A A . 207 ASN H    1 1 
        9 18213 1 1 49 ASN HA   H  -0.664  12.911  -5.559 1.00 . A A . 207 ASN HA   1 1 
        9 18214 1 1 49 ASN HB2  H  -2.752  12.496  -3.413 1.00 . A A . 207 ASN HB2  1 1 
        9 18215 1 1 49 ASN HB3  H  -1.605  13.830  -3.396 1.00 . A A . 207 ASN HB3  1 1 
        9 18216 1 1 49 ASN HD21 H  -4.400  14.114  -3.467 1.00 . A A . 207 ASN HD21 1 1 
        9 18217 1 1 49 ASN HD22 H  -4.823  14.868  -4.960 1.00 . A A . 207 ASN HD22 1 1 
        9 18218 1 1 49 ASN N    N  -1.822  11.208  -5.516 1.00 . A A . 207 ASN N    1 1 
        9 18219 1 1 49 ASN ND2  N  -4.212  14.347  -4.400 1.00 . A A . 207 ASN ND2  1 1 
        9 18220 1 1 49 ASN O    O   0.520  12.489  -3.106 1.00 . A A . 207 ASN O    1 1 
        9 18221 1 1 49 ASN OD1  O  -2.757  14.200  -6.095 1.00 . A A . 207 ASN OD1  1 1 
        9 18222 1 1 50 LYS C    C   2.514   9.634  -3.836 1.00 . A A . 208 LYS C    1 1 
        9 18223 1 1 50 LYS CA   C   1.200   9.848  -3.094 1.00 . A A . 208 LYS CA   1 1 
        9 18224 1 1 50 LYS CB   C   0.695   8.536  -2.490 1.00 . A A . 208 LYS CB   1 1 
        9 18225 1 1 50 LYS CD   C   0.944   9.261  -0.087 1.00 . A A . 208 LYS CD   1 1 
        9 18226 1 1 50 LYS CE   C   0.285   9.311   1.284 1.00 . A A . 208 LYS CE   1 1 
        9 18227 1 1 50 LYS CG   C  -0.006   8.716  -1.148 1.00 . A A . 208 LYS CG   1 1 
        9 18228 1 1 50 LYS H    H  -0.288   9.887  -4.609 1.00 . A A . 208 LYS H    1 1 
        9 18229 1 1 50 LYS HA   H   1.382  10.546  -2.292 1.00 . A A . 208 LYS HA   1 1 
        9 18230 1 1 50 LYS HB2  H  -0.002   8.082  -3.178 1.00 . A A . 208 LYS HB2  1 1 
        9 18231 1 1 50 LYS HB3  H   1.535   7.871  -2.349 1.00 . A A . 208 LYS HB3  1 1 
        9 18232 1 1 50 LYS HD2  H   1.814   8.624  -0.035 1.00 . A A . 208 LYS HD2  1 1 
        9 18233 1 1 50 LYS HD3  H   1.246  10.259  -0.367 1.00 . A A . 208 LYS HD3  1 1 
        9 18234 1 1 50 LYS HE2  H  -0.398  10.146   1.310 1.00 . A A . 208 LYS HE2  1 1 
        9 18235 1 1 50 LYS HE3  H  -0.264   8.394   1.438 1.00 . A A . 208 LYS HE3  1 1 
        9 18236 1 1 50 LYS HG2  H  -0.828   9.405  -1.270 1.00 . A A . 208 LYS HG2  1 1 
        9 18237 1 1 50 LYS HG3  H  -0.381   7.758  -0.823 1.00 . A A . 208 LYS HG3  1 1 
        9 18238 1 1 50 LYS HZ1  H   2.069   8.794   2.257 1.00 . A A . 208 LYS HZ1  1 1 
        9 18239 1 1 50 LYS HZ2  H   0.836   9.292   3.300 1.00 . A A . 208 LYS HZ2  1 1 
        9 18240 1 1 50 LYS HZ3  H   1.675  10.439   2.383 1.00 . A A . 208 LYS HZ3  1 1 
        9 18241 1 1 50 LYS N    N   0.192  10.447  -3.958 1.00 . A A . 208 LYS N    1 1 
        9 18242 1 1 50 LYS NZ   N   1.282   9.468   2.381 1.00 . A A . 208 LYS NZ   1 1 
        9 18243 1 1 50 LYS O    O   3.444   9.032  -3.299 1.00 . A A . 208 LYS O    1 1 
        9 18244 1 1 51 ASN C    C   4.212   8.589  -6.139 1.00 . A A . 209 ASN C    1 1 
        9 18245 1 1 51 ASN CA   C   3.770  10.032  -5.904 1.00 . A A . 209 ASN CA   1 1 
        9 18246 1 1 51 ASN CB   C   4.913  10.833  -5.265 1.00 . A A . 209 ASN CB   1 1 
        9 18247 1 1 51 ASN CG   C   4.624  12.320  -5.211 1.00 . A A . 209 ASN CG   1 1 
        9 18248 1 1 51 ASN H    H   1.769  10.549  -5.447 1.00 . A A . 209 ASN H    1 1 
        9 18249 1 1 51 ASN HA   H   3.535  10.475  -6.858 1.00 . A A . 209 ASN HA   1 1 
        9 18250 1 1 51 ASN HB2  H   5.070  10.481  -4.256 1.00 . A A . 209 ASN HB2  1 1 
        9 18251 1 1 51 ASN HB3  H   5.815  10.681  -5.839 1.00 . A A . 209 ASN HB3  1 1 
        9 18252 1 1 51 ASN HD21 H   5.627  12.482  -3.503 1.00 . A A . 209 ASN HD21 1 1 
        9 18253 1 1 51 ASN HD22 H   4.941  13.947  -4.119 1.00 . A A . 209 ASN HD22 1 1 
        9 18254 1 1 51 ASN N    N   2.567  10.119  -5.074 1.00 . A A . 209 ASN N    1 1 
        9 18255 1 1 51 ASN ND2  N   5.112  12.983  -4.175 1.00 . A A . 209 ASN ND2  1 1 
        9 18256 1 1 51 ASN O    O   5.400   8.275  -6.050 1.00 . A A . 209 ASN O    1 1 
        9 18257 1 1 51 ASN OD1  O   3.953  12.865  -6.087 1.00 . A A . 209 ASN OD1  1 1 
        9 18258 1 1 52 LEU C    C   4.079   6.159  -8.150 1.00 . A A . 210 LEU C    1 1 
        9 18259 1 1 52 LEU CA   C   3.573   6.314  -6.718 1.00 . A A . 210 LEU CA   1 1 
        9 18260 1 1 52 LEU CB   C   2.338   5.436  -6.485 1.00 . A A . 210 LEU CB   1 1 
        9 18261 1 1 52 LEU CD1  C   0.577   4.541  -4.935 1.00 . A A . 210 LEU CD1  1 1 
        9 18262 1 1 52 LEU CD2  C   2.839   5.119  -4.044 1.00 . A A . 210 LEU CD2  1 1 
        9 18263 1 1 52 LEU CG   C   1.767   5.478  -5.063 1.00 . A A . 210 LEU CG   1 1 
        9 18264 1 1 52 LEU H    H   2.335   8.024  -6.524 1.00 . A A . 210 LEU H    1 1 
        9 18265 1 1 52 LEU HA   H   4.357   6.014  -6.037 1.00 . A A . 210 LEU HA   1 1 
        9 18266 1 1 52 LEU HB2  H   1.565   5.750  -7.172 1.00 . A A . 210 LEU HB2  1 1 
        9 18267 1 1 52 LEU HB3  H   2.603   4.414  -6.713 1.00 . A A . 210 LEU HB3  1 1 
        9 18268 1 1 52 LEU HD11 H   0.863   3.549  -5.252 1.00 . A A . 210 LEU HD11 1 1 
        9 18269 1 1 52 LEU HD12 H  -0.232   4.897  -5.556 1.00 . A A . 210 LEU HD12 1 1 
        9 18270 1 1 52 LEU HD13 H   0.253   4.510  -3.906 1.00 . A A . 210 LEU HD13 1 1 
        9 18271 1 1 52 LEU HD21 H   2.394   5.045  -3.063 1.00 . A A . 210 LEU HD21 1 1 
        9 18272 1 1 52 LEU HD22 H   3.600   5.884  -4.036 1.00 . A A . 210 LEU HD22 1 1 
        9 18273 1 1 52 LEU HD23 H   3.286   4.172  -4.310 1.00 . A A . 210 LEU HD23 1 1 
        9 18274 1 1 52 LEU HG   H   1.425   6.481  -4.850 1.00 . A A . 210 LEU HG   1 1 
        9 18275 1 1 52 LEU N    N   3.263   7.718  -6.457 1.00 . A A . 210 LEU N    1 1 
        9 18276 1 1 52 LEU O    O   3.345   5.742  -9.050 1.00 . A A . 210 LEU O    1 1 
        9 18277 1 1 53 LYS C    C   6.772   5.187  -9.863 1.00 . A A . 211 LYS C    1 1 
        9 18278 1 1 53 LYS CA   C   5.956   6.460  -9.666 1.00 . A A . 211 LYS CA   1 1 
        9 18279 1 1 53 LYS CB   C   6.859   7.679  -9.863 1.00 . A A . 211 LYS CB   1 1 
        9 18280 1 1 53 LYS CD   C   7.171  10.134  -9.458 1.00 . A A . 211 LYS CD   1 1 
        9 18281 1 1 53 LYS CE   C   6.483  11.448  -9.140 1.00 . A A . 211 LYS CE   1 1 
        9 18282 1 1 53 LYS CG   C   6.170   8.998  -9.563 1.00 . A A . 211 LYS CG   1 1 
        9 18283 1 1 53 LYS H    H   5.869   6.831  -7.589 1.00 . A A . 211 LYS H    1 1 
        9 18284 1 1 53 LYS HA   H   5.172   6.487 -10.404 1.00 . A A . 211 LYS HA   1 1 
        9 18285 1 1 53 LYS HB2  H   7.714   7.588  -9.210 1.00 . A A . 211 LYS HB2  1 1 
        9 18286 1 1 53 LYS HB3  H   7.200   7.697 -10.887 1.00 . A A . 211 LYS HB3  1 1 
        9 18287 1 1 53 LYS HD2  H   7.879   9.910  -8.675 1.00 . A A . 211 LYS HD2  1 1 
        9 18288 1 1 53 LYS HD3  H   7.689  10.228 -10.399 1.00 . A A . 211 LYS HD3  1 1 
        9 18289 1 1 53 LYS HE2  H   5.739  11.641  -9.896 1.00 . A A . 211 LYS HE2  1 1 
        9 18290 1 1 53 LYS HE3  H   6.003  11.366  -8.176 1.00 . A A . 211 LYS HE3  1 1 
        9 18291 1 1 53 LYS HG2  H   5.474   9.218 -10.357 1.00 . A A . 211 LYS HG2  1 1 
        9 18292 1 1 53 LYS HG3  H   5.638   8.909  -8.627 1.00 . A A . 211 LYS HG3  1 1 
        9 18293 1 1 53 LYS HZ1  H   7.995  12.564  -8.219 1.00 . A A . 211 LYS HZ1  1 1 
        9 18294 1 1 53 LYS HZ2  H   6.929  13.486  -9.161 1.00 . A A . 211 LYS HZ2  1 1 
        9 18295 1 1 53 LYS HZ3  H   8.094  12.521  -9.911 1.00 . A A . 211 LYS HZ3  1 1 
        9 18296 1 1 53 LYS N    N   5.338   6.516  -8.351 1.00 . A A . 211 LYS N    1 1 
        9 18297 1 1 53 LYS NZ   N   7.441  12.583  -9.108 1.00 . A A . 211 LYS NZ   1 1 
        9 18298 1 1 53 LYS O    O   7.634   4.856  -9.043 1.00 . A A . 211 LYS O    1 1 
        9 18299 1 1 54 LYS C    C   7.222   2.248 -10.188 1.00 . A A . 212 LYS C    1 1 
        9 18300 1 1 54 LYS CA   C   7.183   3.256 -11.336 1.00 . A A . 212 LYS CA   1 1 
        9 18301 1 1 54 LYS CB   C   8.609   3.576 -11.805 1.00 . A A . 212 LYS CB   1 1 
        9 18302 1 1 54 LYS CD   C   7.964   4.040 -14.192 1.00 . A A . 212 LYS CD   1 1 
        9 18303 1 1 54 LYS CE   C   8.322   4.848 -15.429 1.00 . A A . 212 LYS CE   1 1 
        9 18304 1 1 54 LYS CG   C   8.675   4.567 -12.956 1.00 . A A . 212 LYS CG   1 1 
        9 18305 1 1 54 LYS H    H   5.764   4.810 -11.545 1.00 . A A . 212 LYS H    1 1 
        9 18306 1 1 54 LYS HA   H   6.643   2.814 -12.158 1.00 . A A . 212 LYS HA   1 1 
        9 18307 1 1 54 LYS HB2  H   9.165   3.987 -10.974 1.00 . A A . 212 LYS HB2  1 1 
        9 18308 1 1 54 LYS HB3  H   9.082   2.660 -12.122 1.00 . A A . 212 LYS HB3  1 1 
        9 18309 1 1 54 LYS HD2  H   8.255   3.011 -14.351 1.00 . A A . 212 LYS HD2  1 1 
        9 18310 1 1 54 LYS HD3  H   6.898   4.094 -14.033 1.00 . A A . 212 LYS HD3  1 1 
        9 18311 1 1 54 LYS HE2  H   9.397   4.869 -15.525 1.00 . A A . 212 LYS HE2  1 1 
        9 18312 1 1 54 LYS HE3  H   7.895   4.362 -16.295 1.00 . A A . 212 LYS HE3  1 1 
        9 18313 1 1 54 LYS HG2  H   8.204   5.490 -12.650 1.00 . A A . 212 LYS HG2  1 1 
        9 18314 1 1 54 LYS HG3  H   9.711   4.753 -13.198 1.00 . A A . 212 LYS HG3  1 1 
        9 18315 1 1 54 LYS HZ1  H   8.180   6.718 -14.503 1.00 . A A . 212 LYS HZ1  1 1 
        9 18316 1 1 54 LYS HZ2  H   6.781   6.253 -15.333 1.00 . A A . 212 LYS HZ2  1 1 
        9 18317 1 1 54 LYS HZ3  H   8.135   6.781 -16.191 1.00 . A A . 212 LYS HZ3  1 1 
        9 18318 1 1 54 LYS N    N   6.485   4.489 -10.962 1.00 . A A . 212 LYS N    1 1 
        9 18319 1 1 54 LYS NZ   N   7.819   6.245 -15.359 1.00 . A A . 212 LYS NZ   1 1 
        9 18320 1 1 54 LYS O    O   6.205   1.654  -9.830 1.00 . A A . 212 LYS O    1 1 
        9 18321 1 1 55 ASN C    C   9.459   1.807  -7.451 1.00 . A A . 213 ASN C    1 1 
        9 18322 1 1 55 ASN CA   C   8.610   1.140  -8.522 1.00 . A A . 213 ASN CA   1 1 
        9 18323 1 1 55 ASN CB   C   9.298  -0.143  -9.016 1.00 . A A . 213 ASN CB   1 1 
        9 18324 1 1 55 ASN CG   C  10.711   0.094  -9.524 1.00 . A A . 213 ASN CG   1 1 
        9 18325 1 1 55 ASN H    H   9.175   2.564  -9.964 1.00 . A A . 213 ASN H    1 1 
        9 18326 1 1 55 ASN HA   H   7.645   0.890  -8.108 1.00 . A A . 213 ASN HA   1 1 
        9 18327 1 1 55 ASN HB2  H   9.346  -0.849  -8.202 1.00 . A A . 213 ASN HB2  1 1 
        9 18328 1 1 55 ASN HB3  H   8.714  -0.569  -9.819 1.00 . A A . 213 ASN HB3  1 1 
        9 18329 1 1 55 ASN HD21 H  11.248  -1.733  -8.955 1.00 . A A . 213 ASN HD21 1 1 
        9 18330 1 1 55 ASN HD22 H  12.488  -0.777  -9.700 1.00 . A A . 213 ASN HD22 1 1 
        9 18331 1 1 55 ASN N    N   8.405   2.064  -9.624 1.00 . A A . 213 ASN N    1 1 
        9 18332 1 1 55 ASN ND2  N  11.569  -0.903  -9.378 1.00 . A A . 213 ASN ND2  1 1 
        9 18333 1 1 55 ASN O    O  10.168   1.147  -6.700 1.00 . A A . 213 ASN O    1 1 
        9 18334 1 1 55 ASN OD1  O  11.029   1.159 -10.058 1.00 . A A . 213 ASN OD1  1 1 
        9 18335 1 1 56 TYR C    C   9.548   3.771  -5.021 1.00 . A A . 214 TYR C    1 1 
        9 18336 1 1 56 TYR CA   C  10.158   3.881  -6.412 1.00 . A A . 214 TYR CA   1 1 
        9 18337 1 1 56 TYR CB   C  10.260   5.350  -6.826 1.00 . A A . 214 TYR CB   1 1 
        9 18338 1 1 56 TYR CD1  C  12.023   4.780  -8.548 1.00 . A A . 214 TYR CD1  1 1 
        9 18339 1 1 56 TYR CD2  C  10.504   6.548  -9.037 1.00 . A A . 214 TYR CD2  1 1 
        9 18340 1 1 56 TYR CE1  C  12.646   4.974  -9.766 1.00 . A A . 214 TYR CE1  1 1 
        9 18341 1 1 56 TYR CE2  C  11.121   6.746 -10.259 1.00 . A A . 214 TYR CE2  1 1 
        9 18342 1 1 56 TYR CG   C  10.942   5.562  -8.161 1.00 . A A . 214 TYR CG   1 1 
        9 18343 1 1 56 TYR CZ   C  12.194   5.956 -10.617 1.00 . A A . 214 TYR CZ   1 1 
        9 18344 1 1 56 TYR H    H   8.782   3.608  -8.000 1.00 . A A . 214 TYR H    1 1 
        9 18345 1 1 56 TYR HA   H  11.150   3.457  -6.387 1.00 . A A . 214 TYR HA   1 1 
        9 18346 1 1 56 TYR HB2  H   9.267   5.770  -6.893 1.00 . A A . 214 TYR HB2  1 1 
        9 18347 1 1 56 TYR HB3  H  10.823   5.886  -6.077 1.00 . A A . 214 TYR HB3  1 1 
        9 18348 1 1 56 TYR HD1  H  12.377   4.011  -7.880 1.00 . A A . 214 TYR HD1  1 1 
        9 18349 1 1 56 TYR HD2  H   9.666   7.164  -8.753 1.00 . A A . 214 TYR HD2  1 1 
        9 18350 1 1 56 TYR HE1  H  13.483   4.354 -10.048 1.00 . A A . 214 TYR HE1  1 1 
        9 18351 1 1 56 TYR HE2  H  10.764   7.519 -10.925 1.00 . A A . 214 TYR HE2  1 1 
        9 18352 1 1 56 TYR HH   H  13.517   5.485 -11.938 1.00 . A A . 214 TYR HH   1 1 
        9 18353 1 1 56 TYR N    N   9.381   3.128  -7.385 1.00 . A A . 214 TYR N    1 1 
        9 18354 1 1 56 TYR O    O   8.325   3.728  -4.867 1.00 . A A . 214 TYR O    1 1 
        9 18355 1 1 56 TYR OH   O  12.816   6.145 -11.831 1.00 . A A . 214 TYR OH   1 1 
        9 18356 1 1 57 CYS C    C   9.276   4.878  -2.195 1.00 . A A . 215 CYS C    1 1 
        9 18357 1 1 57 CYS CA   C   9.981   3.601  -2.630 1.00 . A A . 215 CYS CA   1 1 
        9 18358 1 1 57 CYS CB   C  11.179   3.345  -1.717 1.00 . A A . 215 CYS CB   1 1 
        9 18359 1 1 57 CYS H    H  11.376   3.711  -4.215 1.00 . A A . 215 CYS H    1 1 
        9 18360 1 1 57 CYS HA   H   9.291   2.774  -2.552 1.00 . A A . 215 CYS HA   1 1 
        9 18361 1 1 57 CYS HB2  H  11.836   4.200  -1.753 1.00 . A A . 215 CYS HB2  1 1 
        9 18362 1 1 57 CYS HB3  H  10.827   3.211  -0.704 1.00 . A A . 215 CYS HB3  1 1 
        9 18363 1 1 57 CYS N    N  10.411   3.706  -4.018 1.00 . A A . 215 CYS N    1 1 
        9 18364 1 1 57 CYS O    O   9.802   5.979  -2.370 1.00 . A A . 215 CYS O    1 1 
        9 18365 1 1 57 CYS SG   S  12.157   1.878  -2.160 1.00 . A A . 215 CYS SG   1 1 
        9 18366 1 1 58 ARG C    C   6.656   5.556   0.160 1.00 . A A . 216 ARG C    1 1 
        9 18367 1 1 58 ARG CA   C   7.310   5.873  -1.177 1.00 . A A . 216 ARG CA   1 1 
        9 18368 1 1 58 ARG CB   C   6.240   6.243  -2.216 1.00 . A A . 216 ARG CB   1 1 
        9 18369 1 1 58 ARG CD   C   7.602   8.094  -3.249 1.00 . A A . 216 ARG CD   1 1 
        9 18370 1 1 58 ARG CG   C   6.802   6.826  -3.508 1.00 . A A . 216 ARG CG   1 1 
        9 18371 1 1 58 ARG CZ   C   9.217   8.549  -5.067 1.00 . A A . 216 ARG CZ   1 1 
        9 18372 1 1 58 ARG H    H   7.727   3.825  -1.502 1.00 . A A . 216 ARG H    1 1 
        9 18373 1 1 58 ARG HA   H   7.984   6.707  -1.048 1.00 . A A . 216 ARG HA   1 1 
        9 18374 1 1 58 ARG HB2  H   5.678   5.356  -2.466 1.00 . A A . 216 ARG HB2  1 1 
        9 18375 1 1 58 ARG HB3  H   5.570   6.970  -1.780 1.00 . A A . 216 ARG HB3  1 1 
        9 18376 1 1 58 ARG HD2  H   6.989   8.781  -2.687 1.00 . A A . 216 ARG HD2  1 1 
        9 18377 1 1 58 ARG HD3  H   8.477   7.839  -2.667 1.00 . A A . 216 ARG HD3  1 1 
        9 18378 1 1 58 ARG HE   H   7.403   9.376  -4.902 1.00 . A A . 216 ARG HE   1 1 
        9 18379 1 1 58 ARG HG2  H   7.448   6.094  -3.972 1.00 . A A . 216 ARG HG2  1 1 
        9 18380 1 1 58 ARG HG3  H   5.982   7.057  -4.174 1.00 . A A . 216 ARG HG3  1 1 
        9 18381 1 1 58 ARG HH11 H   9.881   7.208  -3.691 1.00 . A A . 216 ARG HH11 1 1 
        9 18382 1 1 58 ARG HH12 H  10.985   7.563  -4.984 1.00 . A A . 216 ARG HH12 1 1 
        9 18383 1 1 58 ARG HH21 H  10.423   9.088  -6.608 1.00 . A A . 216 ARG HH21 1 1 
        9 18384 1 1 58 ARG HH22 H   8.885   9.908  -6.535 1.00 . A A . 216 ARG HH22 1 1 
        9 18385 1 1 58 ARG N    N   8.088   4.731  -1.633 1.00 . A A . 216 ARG N    1 1 
        9 18386 1 1 58 ARG NE   N   8.035   8.747  -4.483 1.00 . A A . 216 ARG NE   1 1 
        9 18387 1 1 58 ARG NH1  N  10.099   7.706  -4.539 1.00 . A A . 216 ARG NH1  1 1 
        9 18388 1 1 58 ARG NH2  N   9.534   9.229  -6.157 1.00 . A A . 216 ARG NH2  1 1 
        9 18389 1 1 58 ARG O    O   6.759   4.436   0.658 1.00 . A A . 216 ARG O    1 1 
        9 18390 1 1 59 ASN C    C   3.848   6.700   1.872 1.00 . A A . 217 ASN C    1 1 
        9 18391 1 1 59 ASN CA   C   5.329   6.357   2.020 1.00 . A A . 217 ASN CA   1 1 
        9 18392 1 1 59 ASN CB   C   5.976   7.227   3.101 1.00 . A A . 217 ASN CB   1 1 
        9 18393 1 1 59 ASN CG   C   5.620   6.761   4.495 1.00 . A A . 217 ASN CG   1 1 
        9 18394 1 1 59 ASN H    H   5.967   7.420   0.311 1.00 . A A . 217 ASN H    1 1 
        9 18395 1 1 59 ASN HA   H   5.422   5.317   2.296 1.00 . A A . 217 ASN HA   1 1 
        9 18396 1 1 59 ASN HB2  H   7.050   7.192   2.992 1.00 . A A . 217 ASN HB2  1 1 
        9 18397 1 1 59 ASN HB3  H   5.638   8.245   2.981 1.00 . A A . 217 ASN HB3  1 1 
        9 18398 1 1 59 ASN HD21 H   7.300   7.537   5.223 1.00 . A A . 217 ASN HD21 1 1 
        9 18399 1 1 59 ASN HD22 H   6.272   6.752   6.373 1.00 . A A . 217 ASN HD22 1 1 
        9 18400 1 1 59 ASN N    N   6.004   6.544   0.746 1.00 . A A . 217 ASN N    1 1 
        9 18401 1 1 59 ASN ND2  N   6.482   7.044   5.460 1.00 . A A . 217 ASN ND2  1 1 
        9 18402 1 1 59 ASN O    O   3.436   7.839   2.101 1.00 . A A . 217 ASN O    1 1 
        9 18403 1 1 59 ASN OD1  O   4.580   6.148   4.703 1.00 . A A . 217 ASN OD1  1 1 
        9 18404 1 1 60 PRO C    C   0.730   5.716   2.492 1.00 . A A . 218 PRO C    1 1 
        9 18405 1 1 60 PRO CA   C   1.598   5.913   1.243 1.00 . A A . 218 PRO CA   1 1 
        9 18406 1 1 60 PRO CB   C   1.255   4.850   0.187 1.00 . A A . 218 PRO CB   1 1 
        9 18407 1 1 60 PRO CD   C   3.426   4.347   1.130 1.00 . A A . 218 PRO CD   1 1 
        9 18408 1 1 60 PRO CG   C   2.477   3.991   0.020 1.00 . A A . 218 PRO CG   1 1 
        9 18409 1 1 60 PRO HA   H   1.399   6.891   0.832 1.00 . A A . 218 PRO HA   1 1 
        9 18410 1 1 60 PRO HB2  H   0.417   4.257   0.529 1.00 . A A . 218 PRO HB2  1 1 
        9 18411 1 1 60 PRO HB3  H   1.011   5.329  -0.748 1.00 . A A . 218 PRO HB3  1 1 
        9 18412 1 1 60 PRO HD2  H   3.285   3.687   1.976 1.00 . A A . 218 PRO HD2  1 1 
        9 18413 1 1 60 PRO HD3  H   4.448   4.311   0.784 1.00 . A A . 218 PRO HD3  1 1 
        9 18414 1 1 60 PRO HG2  H   2.200   2.947   0.086 1.00 . A A . 218 PRO HG2  1 1 
        9 18415 1 1 60 PRO HG3  H   2.938   4.195  -0.935 1.00 . A A . 218 PRO HG3  1 1 
        9 18416 1 1 60 PRO N    N   3.028   5.720   1.458 1.00 . A A . 218 PRO N    1 1 
        9 18417 1 1 60 PRO O    O  -0.349   6.299   2.590 1.00 . A A . 218 PRO O    1 1 
        9 18418 1 1 61 ASP C    C   0.957   5.388   5.874 1.00 . A A . 219 ASP C    1 1 
        9 18419 1 1 61 ASP CA   C   0.418   4.650   4.657 1.00 . A A . 219 ASP CA   1 1 
        9 18420 1 1 61 ASP CB   C   0.345   3.145   4.947 1.00 . A A . 219 ASP CB   1 1 
        9 18421 1 1 61 ASP CG   C   1.581   2.373   4.519 1.00 . A A . 219 ASP CG   1 1 
        9 18422 1 1 61 ASP H    H   2.093   4.526   3.346 1.00 . A A . 219 ASP H    1 1 
        9 18423 1 1 61 ASP HA   H  -0.585   5.005   4.471 1.00 . A A . 219 ASP HA   1 1 
        9 18424 1 1 61 ASP HB2  H   0.213   3.002   6.008 1.00 . A A . 219 ASP HB2  1 1 
        9 18425 1 1 61 ASP HB3  H  -0.506   2.731   4.429 1.00 . A A . 219 ASP HB3  1 1 
        9 18426 1 1 61 ASP N    N   1.199   4.920   3.448 1.00 . A A . 219 ASP N    1 1 
        9 18427 1 1 61 ASP O    O   0.530   5.123   7.001 1.00 . A A . 219 ASP O    1 1 
        9 18428 1 1 61 ASP OD1  O   2.688   2.952   4.516 1.00 . A A . 219 ASP OD1  1 1 
        9 18429 1 1 61 ASP OD2  O   1.437   1.180   4.171 1.00 . A A . 219 ASP OD2  1 1 
        9 18430 1 1 62 ARG C    C   3.212   6.229   7.727 1.00 . A A . 220 ARG C    1 1 
        9 18431 1 1 62 ARG CA   C   2.484   7.109   6.709 1.00 . A A . 220 ARG CA   1 1 
        9 18432 1 1 62 ARG CB   C   1.416   7.969   7.397 1.00 . A A . 220 ARG CB   1 1 
        9 18433 1 1 62 ARG CD   C   1.672   9.083   9.641 1.00 . A A . 220 ARG CD   1 1 
        9 18434 1 1 62 ARG CG   C   1.982   9.161   8.156 1.00 . A A . 220 ARG CG   1 1 
        9 18435 1 1 62 ARG CZ   C  -0.095   9.815  11.195 1.00 . A A . 220 ARG CZ   1 1 
        9 18436 1 1 62 ARG H    H   2.210   6.426   4.725 1.00 . A A . 220 ARG H    1 1 
        9 18437 1 1 62 ARG HA   H   3.211   7.765   6.249 1.00 . A A . 220 ARG HA   1 1 
        9 18438 1 1 62 ARG HB2  H   0.733   8.340   6.647 1.00 . A A . 220 ARG HB2  1 1 
        9 18439 1 1 62 ARG HB3  H   0.871   7.351   8.093 1.00 . A A . 220 ARG HB3  1 1 
        9 18440 1 1 62 ARG HD2  H   1.758   8.056   9.957 1.00 . A A . 220 ARG HD2  1 1 
        9 18441 1 1 62 ARG HD3  H   2.393   9.684  10.177 1.00 . A A . 220 ARG HD3  1 1 
        9 18442 1 1 62 ARG HE   H  -0.291   9.707   9.202 1.00 . A A . 220 ARG HE   1 1 
        9 18443 1 1 62 ARG HG2  H   3.052   9.182   8.025 1.00 . A A . 220 ARG HG2  1 1 
        9 18444 1 1 62 ARG HG3  H   1.551  10.066   7.754 1.00 . A A . 220 ARG HG3  1 1 
        9 18445 1 1 62 ARG HH11 H   1.653   9.305  12.087 1.00 . A A . 220 ARG HH11 1 1 
        9 18446 1 1 62 ARG HH12 H   0.397   9.825  13.164 1.00 . A A . 220 ARG HH12 1 1 
        9 18447 1 1 62 ARG HH21 H  -1.658  10.448  12.327 1.00 . A A . 220 ARG HH21 1 1 
        9 18448 1 1 62 ARG HH22 H  -1.948  10.393  10.615 1.00 . A A . 220 ARG HH22 1 1 
        9 18449 1 1 62 ARG N    N   1.891   6.303   5.642 1.00 . A A . 220 ARG N    1 1 
        9 18450 1 1 62 ARG NE   N   0.327   9.564   9.956 1.00 . A A . 220 ARG NE   1 1 
        9 18451 1 1 62 ARG NH1  N   0.715   9.635  12.232 1.00 . A A . 220 ARG NH1  1 1 
        9 18452 1 1 62 ARG NH2  N  -1.333  10.253  11.395 1.00 . A A . 220 ARG NH2  1 1 
        9 18453 1 1 62 ARG O    O   2.948   6.287   8.931 1.00 . A A . 220 ARG O    1 1 
        9 18454 1 1 63 ASP C    C   6.109   5.285   8.655 1.00 . A A . 221 ASP C    1 1 
        9 18455 1 1 63 ASP CA   C   4.908   4.528   8.084 1.00 . A A . 221 ASP CA   1 1 
        9 18456 1 1 63 ASP CB   C   5.374   3.292   7.304 1.00 . A A . 221 ASP CB   1 1 
        9 18457 1 1 63 ASP CG   C   5.449   2.048   8.172 1.00 . A A . 221 ASP CG   1 1 
        9 18458 1 1 63 ASP H    H   4.282   5.400   6.256 1.00 . A A . 221 ASP H    1 1 
        9 18459 1 1 63 ASP HA   H   4.274   4.212   8.900 1.00 . A A . 221 ASP HA   1 1 
        9 18460 1 1 63 ASP HB2  H   4.684   3.104   6.495 1.00 . A A . 221 ASP HB2  1 1 
        9 18461 1 1 63 ASP HB3  H   6.357   3.483   6.896 1.00 . A A . 221 ASP HB3  1 1 
        9 18462 1 1 63 ASP N    N   4.128   5.411   7.230 1.00 . A A . 221 ASP N    1 1 
        9 18463 1 1 63 ASP O    O   6.222   6.504   8.487 1.00 . A A . 221 ASP O    1 1 
        9 18464 1 1 63 ASP OD1  O   6.255   2.029   9.127 1.00 . A A . 221 ASP OD1  1 1 
        9 18465 1 1 63 ASP OD2  O   4.706   1.080   7.907 1.00 . A A . 221 ASP OD2  1 1 
        9 18466 1 1 64 LEU C    C   9.266   5.429   8.875 1.00 . A A . 222 LEU C    1 1 
        9 18467 1 1 64 LEU CA   C   8.188   5.177   9.922 1.00 . A A . 222 LEU CA   1 1 
        9 18468 1 1 64 LEU CB   C   8.745   4.271  11.024 1.00 . A A . 222 LEU CB   1 1 
        9 18469 1 1 64 LEU CD1  C   8.326   2.671  12.911 1.00 . A A . 222 LEU CD1  1 1 
        9 18470 1 1 64 LEU CD2  C   7.140   4.867  12.858 1.00 . A A . 222 LEU CD2  1 1 
        9 18471 1 1 64 LEU CG   C   7.708   3.735  12.017 1.00 . A A . 222 LEU CG   1 1 
        9 18472 1 1 64 LEU H    H   6.870   3.590   9.404 1.00 . A A . 222 LEU H    1 1 
        9 18473 1 1 64 LEU HA   H   7.893   6.119  10.356 1.00 . A A . 222 LEU HA   1 1 
        9 18474 1 1 64 LEU HB2  H   9.232   3.430  10.554 1.00 . A A . 222 LEU HB2  1 1 
        9 18475 1 1 64 LEU HB3  H   9.487   4.828  11.581 1.00 . A A . 222 LEU HB3  1 1 
        9 18476 1 1 64 LEU HD11 H   7.553   2.207  13.506 1.00 . A A . 222 LEU HD11 1 1 
        9 18477 1 1 64 LEU HD12 H   9.057   3.127  13.563 1.00 . A A . 222 LEU HD12 1 1 
        9 18478 1 1 64 LEU HD13 H   8.807   1.921  12.300 1.00 . A A . 222 LEU HD13 1 1 
        9 18479 1 1 64 LEU HD21 H   6.755   5.638  12.207 1.00 . A A . 222 LEU HD21 1 1 
        9 18480 1 1 64 LEU HD22 H   7.920   5.277  13.482 1.00 . A A . 222 LEU HD22 1 1 
        9 18481 1 1 64 LEU HD23 H   6.342   4.489  13.479 1.00 . A A . 222 LEU HD23 1 1 
        9 18482 1 1 64 LEU HG   H   6.892   3.282  11.470 1.00 . A A . 222 LEU HG   1 1 
        9 18483 1 1 64 LEU N    N   7.006   4.567   9.319 1.00 . A A . 222 LEU N    1 1 
        9 18484 1 1 64 LEU O    O  10.098   6.324   9.022 1.00 . A A . 222 LEU O    1 1 
        9 18485 1 1 65 ARG C    C   9.539   4.341   5.418 1.00 . A A . 223 ARG C    1 1 
        9 18486 1 1 65 ARG CA   C  10.201   4.747   6.728 1.00 . A A . 223 ARG CA   1 1 
        9 18487 1 1 65 ARG CB   C  11.408   3.829   6.981 1.00 . A A . 223 ARG CB   1 1 
        9 18488 1 1 65 ARG CD   C  13.013   5.483   8.002 1.00 . A A . 223 ARG CD   1 1 
        9 18489 1 1 65 ARG CG   C  12.243   4.188   8.202 1.00 . A A . 223 ARG CG   1 1 
        9 18490 1 1 65 ARG CZ   C  14.105   7.033   9.595 1.00 . A A . 223 ARG CZ   1 1 
        9 18491 1 1 65 ARG H    H   8.478   4.026   7.710 1.00 . A A . 223 ARG H    1 1 
        9 18492 1 1 65 ARG HA   H  10.533   5.772   6.663 1.00 . A A . 223 ARG HA   1 1 
        9 18493 1 1 65 ARG HB2  H  11.049   2.820   7.107 1.00 . A A . 223 ARG HB2  1 1 
        9 18494 1 1 65 ARG HB3  H  12.051   3.861   6.111 1.00 . A A . 223 ARG HB3  1 1 
        9 18495 1 1 65 ARG HD2  H  13.636   5.386   7.126 1.00 . A A . 223 ARG HD2  1 1 
        9 18496 1 1 65 ARG HD3  H  12.309   6.288   7.857 1.00 . A A . 223 ARG HD3  1 1 
        9 18497 1 1 65 ARG HE   H  14.275   5.038   9.623 1.00 . A A . 223 ARG HE   1 1 
        9 18498 1 1 65 ARG HG2  H  11.586   4.302   9.051 1.00 . A A . 223 ARG HG2  1 1 
        9 18499 1 1 65 ARG HG3  H  12.943   3.388   8.391 1.00 . A A . 223 ARG HG3  1 1 
        9 18500 1 1 65 ARG HH11 H  13.750   9.012   9.320 1.00 . A A . 223 ARG HH11 1 1 
        9 18501 1 1 65 ARG HH12 H  12.978   7.952   8.186 1.00 . A A . 223 ARG HH12 1 1 
        9 18502 1 1 65 ARG HH21 H  15.073   8.147  10.989 1.00 . A A . 223 ARG HH21 1 1 
        9 18503 1 1 65 ARG HH22 H  15.292   6.428  11.123 1.00 . A A . 223 ARG HH22 1 1 
        9 18504 1 1 65 ARG N    N   9.226   4.647   7.808 1.00 . A A . 223 ARG N    1 1 
        9 18505 1 1 65 ARG NE   N  13.862   5.796   9.153 1.00 . A A . 223 ARG NE   1 1 
        9 18506 1 1 65 ARG NH1  N  13.569   8.079   8.985 1.00 . A A . 223 ARG NH1  1 1 
        9 18507 1 1 65 ARG NH2  N  14.886   7.216  10.652 1.00 . A A . 223 ARG NH2  1 1 
        9 18508 1 1 65 ARG O    O   8.685   3.453   5.415 1.00 . A A . 223 ARG O    1 1 
        9 18509 1 1 66 PRO C    C   9.628   3.212   2.620 1.00 . A A . 224 PRO C    1 1 
        9 18510 1 1 66 PRO CA   C   9.325   4.659   2.988 1.00 . A A . 224 PRO CA   1 1 
        9 18511 1 1 66 PRO CB   C  10.031   5.620   2.028 1.00 . A A . 224 PRO CB   1 1 
        9 18512 1 1 66 PRO CD   C  10.812   6.143   4.219 1.00 . A A . 224 PRO CD   1 1 
        9 18513 1 1 66 PRO CG   C  10.493   6.746   2.880 1.00 . A A . 224 PRO CG   1 1 
        9 18514 1 1 66 PRO HA   H   8.260   4.825   2.954 1.00 . A A . 224 PRO HA   1 1 
        9 18515 1 1 66 PRO HB2  H  10.868   5.121   1.559 1.00 . A A . 224 PRO HB2  1 1 
        9 18516 1 1 66 PRO HB3  H   9.339   5.978   1.281 1.00 . A A . 224 PRO HB3  1 1 
        9 18517 1 1 66 PRO HD2  H  11.838   5.808   4.249 1.00 . A A . 224 PRO HD2  1 1 
        9 18518 1 1 66 PRO HD3  H  10.620   6.857   5.007 1.00 . A A . 224 PRO HD3  1 1 
        9 18519 1 1 66 PRO HG2  H  11.375   7.197   2.448 1.00 . A A . 224 PRO HG2  1 1 
        9 18520 1 1 66 PRO HG3  H   9.705   7.475   2.983 1.00 . A A . 224 PRO HG3  1 1 
        9 18521 1 1 66 PRO N    N   9.884   5.003   4.300 1.00 . A A . 224 PRO N    1 1 
        9 18522 1 1 66 PRO O    O  10.747   2.727   2.815 1.00 . A A . 224 PRO O    1 1 
        9 18523 1 1 67 TRP C    C   8.385   0.900   0.274 1.00 . A A . 225 TRP C    1 1 
        9 18524 1 1 67 TRP CA   C   8.791   1.135   1.720 1.00 . A A . 225 TRP CA   1 1 
        9 18525 1 1 67 TRP CB   C   7.940   0.260   2.647 1.00 . A A . 225 TRP CB   1 1 
        9 18526 1 1 67 TRP CD1  C   5.897   1.552   3.497 1.00 . A A . 225 TRP CD1  1 1 
        9 18527 1 1 67 TRP CD2  C   5.453   0.157   1.803 1.00 . A A . 225 TRP CD2  1 1 
        9 18528 1 1 67 TRP CE2  C   4.263   0.805   2.173 1.00 . A A . 225 TRP CE2  1 1 
        9 18529 1 1 67 TRP CE3  C   5.416  -0.769   0.760 1.00 . A A . 225 TRP CE3  1 1 
        9 18530 1 1 67 TRP CG   C   6.491   0.650   2.663 1.00 . A A . 225 TRP CG   1 1 
        9 18531 1 1 67 TRP CH2  C   3.045  -0.353   0.519 1.00 . A A . 225 TRP CH2  1 1 
        9 18532 1 1 67 TRP CZ2  C   3.050   0.557   1.536 1.00 . A A . 225 TRP CZ2  1 1 
        9 18533 1 1 67 TRP CZ3  C   4.214  -1.014   0.128 1.00 . A A . 225 TRP CZ3  1 1 
        9 18534 1 1 67 TRP H    H   7.775   2.977   1.917 1.00 . A A . 225 TRP H    1 1 
        9 18535 1 1 67 TRP HA   H   9.830   0.868   1.842 1.00 . A A . 225 TRP HA   1 1 
        9 18536 1 1 67 TRP HB2  H   8.005  -0.766   2.321 1.00 . A A . 225 TRP HB2  1 1 
        9 18537 1 1 67 TRP HB3  H   8.320   0.338   3.657 1.00 . A A . 225 TRP HB3  1 1 
        9 18538 1 1 67 TRP HD1  H   6.415   2.102   4.268 1.00 . A A . 225 TRP HD1  1 1 
        9 18539 1 1 67 TRP HE1  H   3.909   2.236   3.673 1.00 . A A . 225 TRP HE1  1 1 
        9 18540 1 1 67 TRP HE3  H   6.308  -1.289   0.444 1.00 . A A . 225 TRP HE3  1 1 
        9 18541 1 1 67 TRP HH2  H   2.127  -0.578  -0.002 1.00 . A A . 225 TRP HH2  1 1 
        9 18542 1 1 67 TRP HZ2  H   2.137   1.062   1.827 1.00 . A A . 225 TRP HZ2  1 1 
        9 18543 1 1 67 TRP HZ3  H   4.168  -1.729  -0.679 1.00 . A A . 225 TRP HZ3  1 1 
        9 18544 1 1 67 TRP N    N   8.636   2.529   2.084 1.00 . A A . 225 TRP N    1 1 
        9 18545 1 1 67 TRP NE1  N   4.561   1.648   3.205 1.00 . A A . 225 TRP NE1  1 1 
        9 18546 1 1 67 TRP O    O   8.011   1.834  -0.443 1.00 . A A . 225 TRP O    1 1 
        9 18547 1 1 68 CYS C    C   7.850  -2.252  -1.511 1.00 . A A . 226 CYS C    1 1 
        9 18548 1 1 68 CYS CA   C   8.090  -0.751  -1.480 1.00 . A A . 226 CYS CA   1 1 
        9 18549 1 1 68 CYS CB   C   9.201  -0.390  -2.468 1.00 . A A . 226 CYS CB   1 1 
        9 18550 1 1 68 CYS H    H   8.796  -1.037   0.481 1.00 . A A . 226 CYS H    1 1 
        9 18551 1 1 68 CYS HA   H   7.181  -0.237  -1.751 1.00 . A A . 226 CYS HA   1 1 
        9 18552 1 1 68 CYS HB2  H   8.818  -0.463  -3.474 1.00 . A A . 226 CYS HB2  1 1 
        9 18553 1 1 68 CYS HB3  H   9.524   0.623  -2.281 1.00 . A A . 226 CYS HB3  1 1 
        9 18554 1 1 68 CYS N    N   8.461  -0.352  -0.138 1.00 . A A . 226 CYS N    1 1 
        9 18555 1 1 68 CYS O    O   8.216  -2.967  -0.570 1.00 . A A . 226 CYS O    1 1 
        9 18556 1 1 68 CYS SG   S  10.662  -1.472  -2.344 1.00 . A A . 226 CYS SG   1 1 
        9 18557 1 1 69 PHE C    C   8.217  -4.764  -3.319 1.00 . A A . 227 PHE C    1 1 
        9 18558 1 1 69 PHE CA   C   6.964  -4.143  -2.722 1.00 . A A . 227 PHE CA   1 1 
        9 18559 1 1 69 PHE CB   C   5.746  -4.387  -3.613 1.00 . A A . 227 PHE CB   1 1 
        9 18560 1 1 69 PHE CD1  C   3.849  -2.754  -3.454 1.00 . A A . 227 PHE CD1  1 1 
        9 18561 1 1 69 PHE CD2  C   3.875  -4.612  -1.961 1.00 . A A . 227 PHE CD2  1 1 
        9 18562 1 1 69 PHE CE1  C   2.674  -2.310  -2.884 1.00 . A A . 227 PHE CE1  1 1 
        9 18563 1 1 69 PHE CE2  C   2.699  -4.172  -1.389 1.00 . A A . 227 PHE CE2  1 1 
        9 18564 1 1 69 PHE CG   C   4.463  -3.910  -3.000 1.00 . A A . 227 PHE CG   1 1 
        9 18565 1 1 69 PHE CZ   C   2.098  -3.019  -1.849 1.00 . A A . 227 PHE CZ   1 1 
        9 18566 1 1 69 PHE H    H   6.896  -2.100  -3.258 1.00 . A A . 227 PHE H    1 1 
        9 18567 1 1 69 PHE HA   H   6.790  -4.568  -1.743 1.00 . A A . 227 PHE HA   1 1 
        9 18568 1 1 69 PHE HB2  H   5.879  -3.865  -4.548 1.00 . A A . 227 PHE HB2  1 1 
        9 18569 1 1 69 PHE HB3  H   5.652  -5.446  -3.804 1.00 . A A . 227 PHE HB3  1 1 
        9 18570 1 1 69 PHE HD1  H   4.297  -2.197  -4.264 1.00 . A A . 227 PHE HD1  1 1 
        9 18571 1 1 69 PHE HD2  H   4.343  -5.515  -1.601 1.00 . A A . 227 PHE HD2  1 1 
        9 18572 1 1 69 PHE HE1  H   2.208  -1.409  -3.244 1.00 . A A . 227 PHE HE1  1 1 
        9 18573 1 1 69 PHE HE2  H   2.253  -4.728  -0.581 1.00 . A A . 227 PHE HE2  1 1 
        9 18574 1 1 69 PHE HZ   H   1.178  -2.673  -1.402 1.00 . A A . 227 PHE HZ   1 1 
        9 18575 1 1 69 PHE N    N   7.206  -2.722  -2.564 1.00 . A A . 227 PHE N    1 1 
        9 18576 1 1 69 PHE O    O   8.958  -4.083  -4.017 1.00 . A A . 227 PHE O    1 1 
        9 18577 1 1 70 THR C    C   9.359  -7.579  -4.746 1.00 . A A . 228 THR C    1 1 
        9 18578 1 1 70 THR CA   C   9.676  -6.656  -3.577 1.00 . A A . 228 THR CA   1 1 
        9 18579 1 1 70 THR CB   C  10.448  -7.443  -2.488 1.00 . A A . 228 THR CB   1 1 
        9 18580 1 1 70 THR CG2  C  10.161  -6.892  -1.099 1.00 . A A . 228 THR CG2  1 1 
        9 18581 1 1 70 THR H    H   7.839  -6.554  -2.516 1.00 . A A . 228 THR H    1 1 
        9 18582 1 1 70 THR HA   H  10.323  -5.864  -3.934 1.00 . A A . 228 THR HA   1 1 
        9 18583 1 1 70 THR HB   H  11.506  -7.344  -2.680 1.00 . A A . 228 THR HB   1 1 
        9 18584 1 1 70 THR HG1  H   9.280  -8.976  -2.029 1.00 . A A . 228 THR HG1  1 1 
        9 18585 1 1 70 THR HG21 H  10.759  -7.422  -0.373 1.00 . A A . 228 THR HG21 1 1 
        9 18586 1 1 70 THR HG22 H   9.113  -7.023  -0.868 1.00 . A A . 228 THR HG22 1 1 
        9 18587 1 1 70 THR HG23 H  10.407  -5.842  -1.071 1.00 . A A . 228 THR HG23 1 1 
        9 18588 1 1 70 THR N    N   8.473  -6.029  -3.053 1.00 . A A . 228 THR N    1 1 
        9 18589 1 1 70 THR O    O   8.220  -8.008  -4.921 1.00 . A A . 228 THR O    1 1 
        9 18590 1 1 70 THR OG1  O  10.099  -8.832  -2.528 1.00 . A A . 228 THR OG1  1 1 
        9 18591 1 1 71 THR C    C  10.453 -10.203  -6.271 1.00 . A A . 229 THR C    1 1 
        9 18592 1 1 71 THR CA   C  10.225  -8.754  -6.691 1.00 . A A . 229 THR CA   1 1 
        9 18593 1 1 71 THR CB   C  11.217  -8.374  -7.808 1.00 . A A . 229 THR CB   1 1 
        9 18594 1 1 71 THR CG2  C  10.623  -7.316  -8.726 1.00 . A A . 229 THR CG2  1 1 
        9 18595 1 1 71 THR H    H  11.253  -7.478  -5.367 1.00 . A A . 229 THR H    1 1 
        9 18596 1 1 71 THR HA   H   9.220  -8.648  -7.072 1.00 . A A . 229 THR HA   1 1 
        9 18597 1 1 71 THR HB   H  11.436  -9.258  -8.392 1.00 . A A . 229 THR HB   1 1 
        9 18598 1 1 71 THR HG1  H  12.341  -6.929  -7.050 1.00 . A A . 229 THR HG1  1 1 
        9 18599 1 1 71 THR HG21 H   9.715  -7.695  -9.170 1.00 . A A . 229 THR HG21 1 1 
        9 18600 1 1 71 THR HG22 H  11.332  -7.076  -9.504 1.00 . A A . 229 THR HG22 1 1 
        9 18601 1 1 71 THR HG23 H  10.400  -6.425  -8.156 1.00 . A A . 229 THR HG23 1 1 
        9 18602 1 1 71 THR N    N  10.375  -7.871  -5.548 1.00 . A A . 229 THR N    1 1 
        9 18603 1 1 71 THR O    O  10.598 -11.097  -7.108 1.00 . A A . 229 THR O    1 1 
        9 18604 1 1 71 THR OG1  O  12.435  -7.877  -7.229 1.00 . A A . 229 THR OG1  1 1 
        9 18605 1 1 72 ASP C    C   9.372 -12.310  -3.902 1.00 . A A . 230 ASP C    1 1 
        9 18606 1 1 72 ASP CA   C  10.698 -11.737  -4.391 1.00 . A A . 230 ASP CA   1 1 
        9 18607 1 1 72 ASP CB   C  11.698 -11.658  -3.238 1.00 . A A . 230 ASP CB   1 1 
        9 18608 1 1 72 ASP CG   C  12.007 -13.016  -2.651 1.00 . A A . 230 ASP CG   1 1 
        9 18609 1 1 72 ASP H    H  10.355  -9.654  -4.353 1.00 . A A . 230 ASP H    1 1 
        9 18610 1 1 72 ASP HA   H  11.098 -12.373  -5.163 1.00 . A A . 230 ASP HA   1 1 
        9 18611 1 1 72 ASP HB2  H  12.620 -11.222  -3.594 1.00 . A A . 230 ASP HB2  1 1 
        9 18612 1 1 72 ASP HB3  H  11.286 -11.035  -2.458 1.00 . A A . 230 ASP HB3  1 1 
        9 18613 1 1 72 ASP N    N  10.489 -10.416  -4.961 1.00 . A A . 230 ASP N    1 1 
        9 18614 1 1 72 ASP O    O   8.690 -11.695  -3.088 1.00 . A A . 230 ASP O    1 1 
        9 18615 1 1 72 ASP OD1  O  12.865 -13.730  -3.213 1.00 . A A . 230 ASP OD1  1 1 
        9 18616 1 1 72 ASP OD2  O  11.399 -13.372  -1.627 1.00 . A A . 230 ASP OD2  1 1 
        9 18617 1 1 73 PRO C    C   7.621 -14.540  -2.532 1.00 . A A . 231 PRO C    1 1 
        9 18618 1 1 73 PRO CA   C   7.722 -14.151  -4.009 1.00 . A A . 231 PRO CA   1 1 
        9 18619 1 1 73 PRO CB   C   7.686 -15.415  -4.879 1.00 . A A . 231 PRO CB   1 1 
        9 18620 1 1 73 PRO CD   C   9.771 -14.332  -5.319 1.00 . A A . 231 PRO CD   1 1 
        9 18621 1 1 73 PRO CG   C   8.733 -15.228  -5.923 1.00 . A A . 231 PRO CG   1 1 
        9 18622 1 1 73 PRO HA   H   6.882 -13.522  -4.262 1.00 . A A . 231 PRO HA   1 1 
        9 18623 1 1 73 PRO HB2  H   7.904 -16.283  -4.269 1.00 . A A . 231 PRO HB2  1 1 
        9 18624 1 1 73 PRO HB3  H   6.717 -15.517  -5.339 1.00 . A A . 231 PRO HB3  1 1 
        9 18625 1 1 73 PRO HD2  H  10.517 -14.915  -4.797 1.00 . A A . 231 PRO HD2  1 1 
        9 18626 1 1 73 PRO HD3  H  10.230 -13.723  -6.082 1.00 . A A . 231 PRO HD3  1 1 
        9 18627 1 1 73 PRO HG2  H   9.165 -16.186  -6.182 1.00 . A A . 231 PRO HG2  1 1 
        9 18628 1 1 73 PRO HG3  H   8.305 -14.759  -6.797 1.00 . A A . 231 PRO HG3  1 1 
        9 18629 1 1 73 PRO N    N   8.993 -13.507  -4.378 1.00 . A A . 231 PRO N    1 1 
        9 18630 1 1 73 PRO O    O   6.547 -14.919  -2.061 1.00 . A A . 231 PRO O    1 1 
        9 18631 1 1 74 ASN C    C   8.539 -13.604   0.525 1.00 . A A . 232 ASN C    1 1 
        9 18632 1 1 74 ASN CA   C   8.710 -14.817  -0.385 1.00 . A A . 232 ASN CA   1 1 
        9 18633 1 1 74 ASN CB   C   9.981 -15.585  -0.018 1.00 . A A . 232 ASN CB   1 1 
        9 18634 1 1 74 ASN CG   C   9.892 -17.053  -0.389 1.00 . A A . 232 ASN CG   1 1 
        9 18635 1 1 74 ASN H    H   9.553 -14.112  -2.204 1.00 . A A . 232 ASN H    1 1 
        9 18636 1 1 74 ASN HA   H   7.864 -15.470  -0.235 1.00 . A A . 232 ASN HA   1 1 
        9 18637 1 1 74 ASN HB2  H  10.823 -15.148  -0.537 1.00 . A A . 232 ASN HB2  1 1 
        9 18638 1 1 74 ASN HB3  H  10.142 -15.513   1.047 1.00 . A A . 232 ASN HB3  1 1 
        9 18639 1 1 74 ASN HD21 H  11.835 -17.106  -0.804 1.00 . A A . 232 ASN HD21 1 1 
        9 18640 1 1 74 ASN HD22 H  10.972 -18.588  -1.032 1.00 . A A . 232 ASN HD22 1 1 
        9 18641 1 1 74 ASN N    N   8.720 -14.444  -1.797 1.00 . A A . 232 ASN N    1 1 
        9 18642 1 1 74 ASN ND2  N  11.012 -17.643  -0.777 1.00 . A A . 232 ASN ND2  1 1 
        9 18643 1 1 74 ASN O    O   8.411 -13.748   1.742 1.00 . A A . 232 ASN O    1 1 
        9 18644 1 1 74 ASN OD1  O   8.820 -17.650  -0.337 1.00 . A A . 232 ASN OD1  1 1 
        9 18645 1 1 75 LYS C    C   7.554 -10.172  -0.088 1.00 . A A . 233 LYS C    1 1 
        9 18646 1 1 75 LYS CA   C   8.356 -11.188   0.713 1.00 . A A . 233 LYS CA   1 1 
        9 18647 1 1 75 LYS CB   C   9.708 -10.598   1.114 1.00 . A A . 233 LYS CB   1 1 
        9 18648 1 1 75 LYS CD   C  10.944  -9.298   2.877 1.00 . A A . 233 LYS CD   1 1 
        9 18649 1 1 75 LYS CE   C  10.774  -8.576   4.204 1.00 . A A . 233 LYS CE   1 1 
        9 18650 1 1 75 LYS CG   C   9.602  -9.555   2.214 1.00 . A A . 233 LYS CG   1 1 
        9 18651 1 1 75 LYS H    H   8.653 -12.350  -1.032 1.00 . A A . 233 LYS H    1 1 
        9 18652 1 1 75 LYS HA   H   7.803 -11.437   1.608 1.00 . A A . 233 LYS HA   1 1 
        9 18653 1 1 75 LYS HB2  H  10.349 -11.395   1.461 1.00 . A A . 233 LYS HB2  1 1 
        9 18654 1 1 75 LYS HB3  H  10.158 -10.135   0.248 1.00 . A A . 233 LYS HB3  1 1 
        9 18655 1 1 75 LYS HD2  H  11.436 -10.243   3.053 1.00 . A A . 233 LYS HD2  1 1 
        9 18656 1 1 75 LYS HD3  H  11.549  -8.690   2.220 1.00 . A A . 233 LYS HD3  1 1 
        9 18657 1 1 75 LYS HE2  H  10.426  -7.573   4.014 1.00 . A A . 233 LYS HE2  1 1 
        9 18658 1 1 75 LYS HE3  H  10.041  -9.105   4.793 1.00 . A A . 233 LYS HE3  1 1 
        9 18659 1 1 75 LYS HG2  H   9.242  -8.631   1.787 1.00 . A A . 233 LYS HG2  1 1 
        9 18660 1 1 75 LYS HG3  H   8.903  -9.905   2.959 1.00 . A A . 233 LYS HG3  1 1 
        9 18661 1 1 75 LYS HZ1  H  12.418  -9.469   5.130 1.00 . A A . 233 LYS HZ1  1 1 
        9 18662 1 1 75 LYS HZ2  H  11.896  -8.047   5.886 1.00 . A A . 233 LYS HZ2  1 1 
        9 18663 1 1 75 LYS HZ3  H  12.758  -7.964   4.429 1.00 . A A . 233 LYS HZ3  1 1 
        9 18664 1 1 75 LYS N    N   8.530 -12.412  -0.059 1.00 . A A . 233 LYS N    1 1 
        9 18665 1 1 75 LYS NZ   N  12.048  -8.510   4.967 1.00 . A A . 233 LYS NZ   1 1 
        9 18666 1 1 75 LYS O    O   8.005  -9.700  -1.129 1.00 . A A . 233 LYS O    1 1 
        9 18667 1 1 76 ARG C    C   6.104  -7.503  -0.319 1.00 . A A . 234 ARG C    1 1 
        9 18668 1 1 76 ARG CA   C   5.488  -8.899  -0.271 1.00 . A A . 234 ARG CA   1 1 
        9 18669 1 1 76 ARG CB   C   4.121  -8.850   0.423 1.00 . A A . 234 ARG CB   1 1 
        9 18670 1 1 76 ARG CD   C   1.914  -8.842  -0.798 1.00 . A A . 234 ARG CD   1 1 
        9 18671 1 1 76 ARG CG   C   3.090  -8.006  -0.315 1.00 . A A . 234 ARG CG   1 1 
        9 18672 1 1 76 ARG CZ   C  -0.190  -9.199   0.454 1.00 . A A . 234 ARG CZ   1 1 
        9 18673 1 1 76 ARG H    H   6.073 -10.249   1.249 1.00 . A A . 234 ARG H    1 1 
        9 18674 1 1 76 ARG HA   H   5.351  -9.247  -1.284 1.00 . A A . 234 ARG HA   1 1 
        9 18675 1 1 76 ARG HB2  H   3.740  -9.856   0.508 1.00 . A A . 234 ARG HB2  1 1 
        9 18676 1 1 76 ARG HB3  H   4.247  -8.440   1.414 1.00 . A A . 234 ARG HB3  1 1 
        9 18677 1 1 76 ARG HD2  H   1.278  -8.221  -1.411 1.00 . A A . 234 ARG HD2  1 1 
        9 18678 1 1 76 ARG HD3  H   2.292  -9.662  -1.391 1.00 . A A . 234 ARG HD3  1 1 
        9 18679 1 1 76 ARG HE   H   1.602  -9.921   0.979 1.00 . A A . 234 ARG HE   1 1 
        9 18680 1 1 76 ARG HG2  H   2.722  -7.240   0.349 1.00 . A A . 234 ARG HG2  1 1 
        9 18681 1 1 76 ARG HG3  H   3.567  -7.546  -1.169 1.00 . A A . 234 ARG HG3  1 1 
        9 18682 1 1 76 ARG HH11 H  -0.420  -8.091  -1.236 1.00 . A A . 234 ARG HH11 1 1 
        9 18683 1 1 76 ARG HH12 H  -1.877  -8.362  -0.324 1.00 . A A . 234 ARG HH12 1 1 
        9 18684 1 1 76 ARG HH21 H  -1.813  -9.582   1.619 1.00 . A A . 234 ARG HH21 1 1 
        9 18685 1 1 76 ARG HH22 H  -0.305 -10.245   2.187 1.00 . A A . 234 ARG HH22 1 1 
        9 18686 1 1 76 ARG N    N   6.367  -9.846   0.405 1.00 . A A . 234 ARG N    1 1 
        9 18687 1 1 76 ARG NE   N   1.125  -9.380   0.309 1.00 . A A . 234 ARG NE   1 1 
        9 18688 1 1 76 ARG NH1  N  -0.880  -8.494  -0.440 1.00 . A A . 234 ARG NH1  1 1 
        9 18689 1 1 76 ARG NH2  N  -0.815  -9.718   1.503 1.00 . A A . 234 ARG NH2  1 1 
        9 18690 1 1 76 ARG O    O   6.246  -6.920  -1.391 1.00 . A A . 234 ARG O    1 1 
        9 18691 1 1 77 TRP C    C   8.158  -5.549   1.949 1.00 . A A . 235 TRP C    1 1 
        9 18692 1 1 77 TRP CA   C   7.069  -5.640   0.893 1.00 . A A . 235 TRP CA   1 1 
        9 18693 1 1 77 TRP CB   C   5.981  -4.595   1.178 1.00 . A A . 235 TRP CB   1 1 
        9 18694 1 1 77 TRP CD1  C   4.032  -5.499   2.576 1.00 . A A . 235 TRP CD1  1 1 
        9 18695 1 1 77 TRP CD2  C   5.586  -4.411   3.773 1.00 . A A . 235 TRP CD2  1 1 
        9 18696 1 1 77 TRP CE2  C   4.577  -4.856   4.645 1.00 . A A . 235 TRP CE2  1 1 
        9 18697 1 1 77 TRP CE3  C   6.671  -3.701   4.304 1.00 . A A . 235 TRP CE3  1 1 
        9 18698 1 1 77 TRP CG   C   5.220  -4.837   2.449 1.00 . A A . 235 TRP CG   1 1 
        9 18699 1 1 77 TRP CH2  C   5.689  -3.920   6.507 1.00 . A A . 235 TRP CH2  1 1 
        9 18700 1 1 77 TRP CZ2  C   4.616  -4.615   6.016 1.00 . A A . 235 TRP CZ2  1 1 
        9 18701 1 1 77 TRP CZ3  C   6.708  -3.464   5.666 1.00 . A A . 235 TRP CZ3  1 1 
        9 18702 1 1 77 TRP H    H   6.402  -7.500   1.664 1.00 . A A . 235 TRP H    1 1 
        9 18703 1 1 77 TRP HA   H   7.505  -5.431  -0.071 1.00 . A A . 235 TRP HA   1 1 
        9 18704 1 1 77 TRP HB2  H   6.439  -3.620   1.250 1.00 . A A . 235 TRP HB2  1 1 
        9 18705 1 1 77 TRP HB3  H   5.274  -4.591   0.360 1.00 . A A . 235 TRP HB3  1 1 
        9 18706 1 1 77 TRP HD1  H   3.489  -5.937   1.753 1.00 . A A . 235 TRP HD1  1 1 
        9 18707 1 1 77 TRP HE1  H   2.815  -5.925   4.237 1.00 . A A . 235 TRP HE1  1 1 
        9 18708 1 1 77 TRP HE3  H   7.466  -3.340   3.670 1.00 . A A . 235 TRP HE3  1 1 
        9 18709 1 1 77 TRP HH2  H   5.762  -3.715   7.564 1.00 . A A . 235 TRP HH2  1 1 
        9 18710 1 1 77 TRP HZ2  H   3.838  -4.963   6.680 1.00 . A A . 235 TRP HZ2  1 1 
        9 18711 1 1 77 TRP HZ3  H   7.538  -2.920   6.095 1.00 . A A . 235 TRP HZ3  1 1 
        9 18712 1 1 77 TRP N    N   6.488  -6.975   0.835 1.00 . A A . 235 TRP N    1 1 
        9 18713 1 1 77 TRP NE1  N   3.638  -5.510   3.891 1.00 . A A . 235 TRP NE1  1 1 
        9 18714 1 1 77 TRP O    O   8.283  -6.425   2.805 1.00 . A A . 235 TRP O    1 1 
        9 18715 1 1 78 GLU C    C  10.371  -2.760   2.831 1.00 . A A . 236 GLU C    1 1 
        9 18716 1 1 78 GLU CA   C  10.011  -4.240   2.828 1.00 . A A . 236 GLU CA   1 1 
        9 18717 1 1 78 GLU CB   C  11.243  -5.083   2.480 1.00 . A A . 236 GLU CB   1 1 
        9 18718 1 1 78 GLU CD   C  13.560  -5.811   3.176 1.00 . A A . 236 GLU CD   1 1 
        9 18719 1 1 78 GLU CG   C  12.285  -5.113   3.586 1.00 . A A . 236 GLU CG   1 1 
        9 18720 1 1 78 GLU H    H   8.793  -3.830   1.153 1.00 . A A . 236 GLU H    1 1 
        9 18721 1 1 78 GLU HA   H   9.656  -4.517   3.809 1.00 . A A . 236 GLU HA   1 1 
        9 18722 1 1 78 GLU HB2  H  10.927  -6.098   2.283 1.00 . A A . 236 GLU HB2  1 1 
        9 18723 1 1 78 GLU HB3  H  11.701  -4.678   1.592 1.00 . A A . 236 GLU HB3  1 1 
        9 18724 1 1 78 GLU HG2  H  12.523  -4.098   3.865 1.00 . A A . 236 GLU HG2  1 1 
        9 18725 1 1 78 GLU HG3  H  11.868  -5.629   4.438 1.00 . A A . 236 GLU HG3  1 1 
        9 18726 1 1 78 GLU N    N   8.939  -4.482   1.877 1.00 . A A . 236 GLU N    1 1 
        9 18727 1 1 78 GLU O    O  10.015  -2.030   1.907 1.00 . A A . 236 GLU O    1 1 
        9 18728 1 1 78 GLU OE1  O  13.731  -6.998   3.525 1.00 . A A . 236 GLU OE1  1 1 
        9 18729 1 1 78 GLU OE2  O  14.404  -5.173   2.519 1.00 . A A . 236 GLU OE2  1 1 
        9 18730 1 1 79 TYR C    C  12.681  -0.650   3.120 1.00 . A A . 237 TYR C    1 1 
        9 18731 1 1 79 TYR CA   C  11.463  -0.924   3.994 1.00 . A A . 237 TYR CA   1 1 
        9 18732 1 1 79 TYR CB   C  11.797  -0.584   5.446 1.00 . A A . 237 TYR CB   1 1 
        9 18733 1 1 79 TYR CD1  C  10.301  -1.619   7.205 1.00 . A A . 237 TYR CD1  1 1 
        9 18734 1 1 79 TYR CD2  C   9.767   0.566   6.413 1.00 . A A . 237 TYR CD2  1 1 
        9 18735 1 1 79 TYR CE1  C   9.215  -1.576   8.058 1.00 . A A . 237 TYR CE1  1 1 
        9 18736 1 1 79 TYR CE2  C   8.679   0.612   7.261 1.00 . A A . 237 TYR CE2  1 1 
        9 18737 1 1 79 TYR CG   C  10.596  -0.548   6.368 1.00 . A A . 237 TYR CG   1 1 
        9 18738 1 1 79 TYR CZ   C   8.410  -0.461   8.080 1.00 . A A . 237 TYR CZ   1 1 
        9 18739 1 1 79 TYR H    H  11.287  -2.943   4.593 1.00 . A A . 237 TYR H    1 1 
        9 18740 1 1 79 TYR HA   H  10.645  -0.301   3.664 1.00 . A A . 237 TYR HA   1 1 
        9 18741 1 1 79 TYR HB2  H  12.489  -1.321   5.830 1.00 . A A . 237 TYR HB2  1 1 
        9 18742 1 1 79 TYR HB3  H  12.268   0.388   5.477 1.00 . A A . 237 TYR HB3  1 1 
        9 18743 1 1 79 TYR HD1  H  10.933  -2.495   7.184 1.00 . A A . 237 TYR HD1  1 1 
        9 18744 1 1 79 TYR HD2  H   9.978   1.406   5.767 1.00 . A A . 237 TYR HD2  1 1 
        9 18745 1 1 79 TYR HE1  H   9.000  -2.416   8.701 1.00 . A A . 237 TYR HE1  1 1 
        9 18746 1 1 79 TYR HE2  H   8.046   1.487   7.280 1.00 . A A . 237 TYR HE2  1 1 
        9 18747 1 1 79 TYR HH   H   6.884   0.446   8.828 1.00 . A A . 237 TYR HH   1 1 
        9 18748 1 1 79 TYR N    N  11.051  -2.317   3.879 1.00 . A A . 237 TYR N    1 1 
        9 18749 1 1 79 TYR O    O  13.499  -1.542   2.886 1.00 . A A . 237 TYR O    1 1 
        9 18750 1 1 79 TYR OH   O   7.335  -0.411   8.934 1.00 . A A . 237 TYR OH   1 1 
        9 18751 1 1 80 CYS C    C  14.894   1.844   2.599 1.00 . A A . 238 CYS C    1 1 
        9 18752 1 1 80 CYS CA   C  13.928   0.969   1.813 1.00 . A A . 238 CYS CA   1 1 
        9 18753 1 1 80 CYS CB   C  13.438   1.727   0.579 1.00 . A A . 238 CYS CB   1 1 
        9 18754 1 1 80 CYS H    H  12.116   1.250   2.868 1.00 . A A . 238 CYS H    1 1 
        9 18755 1 1 80 CYS HA   H  14.440   0.071   1.499 1.00 . A A . 238 CYS HA   1 1 
        9 18756 1 1 80 CYS HB2  H  12.970   2.646   0.895 1.00 . A A . 238 CYS HB2  1 1 
        9 18757 1 1 80 CYS HB3  H  14.286   1.959  -0.049 1.00 . A A . 238 CYS HB3  1 1 
        9 18758 1 1 80 CYS N    N  12.803   0.580   2.650 1.00 . A A . 238 CYS N    1 1 
        9 18759 1 1 80 CYS O    O  14.473   2.676   3.407 1.00 . A A . 238 CYS O    1 1 
        9 18760 1 1 80 CYS SG   S  12.231   0.813  -0.430 1.00 . A A . 238 CYS SG   1 1 
        9 18761 1 1 81 ASP C    C  17.456   3.745   2.303 1.00 . A A . 239 ASP C    1 1 
        9 18762 1 1 81 ASP CA   C  17.192   2.451   3.059 1.00 . A A . 239 ASP CA   1 1 
        9 18763 1 1 81 ASP CB   C  18.492   1.663   3.227 1.00 . A A . 239 ASP CB   1 1 
        9 18764 1 1 81 ASP CG   C  19.526   2.432   4.024 1.00 . A A . 239 ASP CG   1 1 
        9 18765 1 1 81 ASP H    H  16.468   0.991   1.710 1.00 . A A . 239 ASP H    1 1 
        9 18766 1 1 81 ASP HA   H  16.804   2.694   4.037 1.00 . A A . 239 ASP HA   1 1 
        9 18767 1 1 81 ASP HB2  H  18.282   0.737   3.743 1.00 . A A . 239 ASP HB2  1 1 
        9 18768 1 1 81 ASP HB3  H  18.902   1.443   2.252 1.00 . A A . 239 ASP HB3  1 1 
        9 18769 1 1 81 ASP N    N  16.185   1.662   2.366 1.00 . A A . 239 ASP N    1 1 
        9 18770 1 1 81 ASP O    O  18.242   3.777   1.356 1.00 . A A . 239 ASP O    1 1 
        9 18771 1 1 81 ASP OD1  O  20.629   2.678   3.497 1.00 . A A . 239 ASP OD1  1 1 
        9 18772 1 1 81 ASP OD2  O  19.244   2.789   5.189 1.00 . A A . 239 ASP OD2  1 1 
        9 18773 1 1 82 ILE C    C  17.631   7.060   3.026 1.00 . A A . 240 ILE C    1 1 
        9 18774 1 1 82 ILE CA   C  16.916   6.098   2.080 1.00 . A A . 240 ILE CA   1 1 
        9 18775 1 1 82 ILE CB   C  15.533   6.669   1.684 1.00 . A A . 240 ILE CB   1 1 
        9 18776 1 1 82 ILE CD1  C  13.335   5.949   0.615 1.00 . A A . 240 ILE CD1  1 1 
        9 18777 1 1 82 ILE CG1  C  14.819   5.695   0.743 1.00 . A A . 240 ILE CG1  1 1 
        9 18778 1 1 82 ILE CG2  C  15.670   8.040   1.033 1.00 . A A . 240 ILE CG2  1 1 
        9 18779 1 1 82 ILE H    H  16.156   4.702   3.467 1.00 . A A . 240 ILE H    1 1 
        9 18780 1 1 82 ILE HA   H  17.505   5.972   1.186 1.00 . A A . 240 ILE HA   1 1 
        9 18781 1 1 82 ILE HB   H  14.948   6.781   2.583 1.00 . A A . 240 ILE HB   1 1 
        9 18782 1 1 82 ILE HD11 H  13.171   6.900   0.131 1.00 . A A . 240 ILE HD11 1 1 
        9 18783 1 1 82 ILE HD12 H  12.887   5.963   1.598 1.00 . A A . 240 ILE HD12 1 1 
        9 18784 1 1 82 ILE HD13 H  12.886   5.165   0.026 1.00 . A A . 240 ILE HD13 1 1 
        9 18785 1 1 82 ILE HG12 H  15.253   5.776  -0.241 1.00 . A A . 240 ILE HG12 1 1 
        9 18786 1 1 82 ILE HG13 H  14.955   4.686   1.110 1.00 . A A . 240 ILE HG13 1 1 
        9 18787 1 1 82 ILE HG21 H  16.177   7.940   0.085 1.00 . A A . 240 ILE HG21 1 1 
        9 18788 1 1 82 ILE HG22 H  16.242   8.689   1.680 1.00 . A A . 240 ILE HG22 1 1 
        9 18789 1 1 82 ILE HG23 H  14.689   8.461   0.874 1.00 . A A . 240 ILE HG23 1 1 
        9 18790 1 1 82 ILE N    N  16.772   4.799   2.710 1.00 . A A . 240 ILE N    1 1 
        9 18791 1 1 82 ILE O    O  17.269   7.163   4.201 1.00 . A A . 240 ILE O    1 1 
        9 18792 1 1 83 PRO C    C  18.602   9.885   3.837 1.00 . A A . 241 PRO C    1 1 
        9 18793 1 1 83 PRO CA   C  19.440   8.705   3.346 1.00 . A A . 241 PRO CA   1 1 
        9 18794 1 1 83 PRO CB   C  20.525   9.209   2.388 1.00 . A A . 241 PRO CB   1 1 
        9 18795 1 1 83 PRO CD   C  19.186   7.662   1.160 1.00 . A A . 241 PRO CD   1 1 
        9 18796 1 1 83 PRO CG   C  20.573   8.223   1.276 1.00 . A A . 241 PRO CG   1 1 
        9 18797 1 1 83 PRO HA   H  19.904   8.220   4.192 1.00 . A A . 241 PRO HA   1 1 
        9 18798 1 1 83 PRO HB2  H  20.260  10.193   2.020 1.00 . A A . 241 PRO HB2  1 1 
        9 18799 1 1 83 PRO HB3  H  21.475   9.245   2.895 1.00 . A A . 241 PRO HB3  1 1 
        9 18800 1 1 83 PRO HD2  H  18.589   8.258   0.484 1.00 . A A . 241 PRO HD2  1 1 
        9 18801 1 1 83 PRO HD3  H  19.223   6.636   0.830 1.00 . A A . 241 PRO HD3  1 1 
        9 18802 1 1 83 PRO HG2  H  20.860   8.720   0.359 1.00 . A A . 241 PRO HG2  1 1 
        9 18803 1 1 83 PRO HG3  H  21.270   7.434   1.511 1.00 . A A . 241 PRO HG3  1 1 
        9 18804 1 1 83 PRO N    N  18.671   7.753   2.538 1.00 . A A . 241 PRO N    1 1 
        9 18805 1 1 83 PRO O    O  17.602  10.260   3.220 1.00 . A A . 241 PRO O    1 1 
        9 18806 1 1 84 ARG C    C  18.966  12.892   5.004 1.00 . A A . 242 ARG C    1 1 
        9 18807 1 1 84 ARG CA   C  18.328  11.607   5.522 1.00 . A A . 242 ARG CA   1 1 
        9 18808 1 1 84 ARG CB   C  18.359  11.564   7.060 1.00 . A A . 242 ARG CB   1 1 
        9 18809 1 1 84 ARG CD   C  20.777  10.891   7.446 1.00 . A A . 242 ARG CD   1 1 
        9 18810 1 1 84 ARG CG   C  19.699  11.946   7.688 1.00 . A A . 242 ARG CG   1 1 
        9 18811 1 1 84 ARG CZ   C  20.798   8.455   7.002 1.00 . A A . 242 ARG CZ   1 1 
        9 18812 1 1 84 ARG H    H  19.803  10.101   5.410 1.00 . A A . 242 ARG H    1 1 
        9 18813 1 1 84 ARG HA   H  17.299  11.574   5.188 1.00 . A A . 242 ARG HA   1 1 
        9 18814 1 1 84 ARG HB2  H  17.608  12.242   7.438 1.00 . A A . 242 ARG HB2  1 1 
        9 18815 1 1 84 ARG HB3  H  18.112  10.561   7.380 1.00 . A A . 242 ARG HB3  1 1 
        9 18816 1 1 84 ARG HD2  H  21.161  11.015   6.444 1.00 . A A . 242 ARG HD2  1 1 
        9 18817 1 1 84 ARG HD3  H  21.577  11.040   8.157 1.00 . A A . 242 ARG HD3  1 1 
        9 18818 1 1 84 ARG HE   H  19.468   9.405   8.160 1.00 . A A . 242 ARG HE   1 1 
        9 18819 1 1 84 ARG HG2  H  20.029  12.882   7.260 1.00 . A A . 242 ARG HG2  1 1 
        9 18820 1 1 84 ARG HG3  H  19.561  12.068   8.753 1.00 . A A . 242 ARG HG3  1 1 
        9 18821 1 1 84 ARG HH11 H  22.288   9.492   6.088 1.00 . A A . 242 ARG HH11 1 1 
        9 18822 1 1 84 ARG HH12 H  22.280   7.781   5.786 1.00 . A A . 242 ARG HH12 1 1 
        9 18823 1 1 84 ARG HH21 H  20.635   6.446   6.740 1.00 . A A . 242 ARG HH21 1 1 
        9 18824 1 1 84 ARG HH22 H  19.423   7.164   7.753 1.00 . A A . 242 ARG HH22 1 1 
        9 18825 1 1 84 ARG N    N  19.015  10.460   4.952 1.00 . A A . 242 ARG N    1 1 
        9 18826 1 1 84 ARG NE   N  20.261   9.529   7.586 1.00 . A A . 242 ARG NE   1 1 
        9 18827 1 1 84 ARG NH1  N  21.872   8.586   6.228 1.00 . A A . 242 ARG NH1  1 1 
        9 18828 1 1 84 ARG NH2  N  20.242   7.261   7.178 1.00 . A A . 242 ARG NH2  1 1 
        9 18829 1 1 84 ARG O    O  20.095  12.873   4.511 1.00 . A A . 242 ARG O    1 1 
        9 18830 1 1 85 CYS C    C  19.558  15.982   5.717 1.00 . A A . 243 CYS C    1 1 
        9 18831 1 1 85 CYS CA   C  18.757  15.280   4.628 1.00 . A A . 243 CYS CA   1 1 
        9 18832 1 1 85 CYS CB   C  17.604  16.174   4.169 1.00 . A A . 243 CYS CB   1 1 
        9 18833 1 1 85 CYS H    H  17.350  13.955   5.505 1.00 . A A . 243 CYS H    1 1 
        9 18834 1 1 85 CYS HA   H  19.408  15.085   3.788 1.00 . A A . 243 CYS HA   1 1 
        9 18835 1 1 85 CYS HB2  H  17.035  16.487   5.032 1.00 . A A . 243 CYS HB2  1 1 
        9 18836 1 1 85 CYS HB3  H  18.009  17.046   3.674 1.00 . A A . 243 CYS HB3  1 1 
        9 18837 1 1 85 CYS N    N  18.247  13.997   5.101 1.00 . A A . 243 CYS N    1 1 
        9 18838 1 1 85 CYS O    O  20.571  15.460   6.194 1.00 . A A . 243 CYS O    1 1 
        9 18839 1 1 85 CYS SG   S  16.452  15.366   3.010 1.00 . A A . 243 CYS SG   1 1 
        9 18840 2 2  1 GLY C    C -30.117  22.825 -10.077 1.00 . B B .  -2 GLY C    1 1 
        9 18841 2 2  1 GLY CA   C -30.312  23.856 -11.169 1.00 . B B .  -2 GLY CA   1 1 
        9 18842 2 2  1 GLY H1   H -28.224  24.195 -11.211 1.00 . B B .  -2 GLY H1   1 1 
        9 18843 2 2  1 GLY HA2  H -31.080  24.554 -10.864 1.00 . B B .  -2 GLY HA2  1 1 
        9 18844 2 2  1 GLY HA3  H -30.631  23.355 -12.069 1.00 . B B .  -2 GLY HA3  1 1 
        9 18845 2 2  1 GLY N    N -29.095  24.590 -11.448 1.00 . B B .  -2 GLY N    1 1 
        9 18846 2 2  1 GLY O    O -29.284  21.929 -10.207 1.00 . B B .  -2 GLY O    1 1 
        9 18847 2 2  2 SER C    C -31.411  20.682  -8.215 1.00 . B B .  -1 SER C    1 1 
        9 18848 2 2  2 SER CA   C -30.790  22.038  -7.880 1.00 . B B .  -1 SER CA   1 1 
        9 18849 2 2  2 SER CB   C -31.479  22.648  -6.659 1.00 . B B .  -1 SER CB   1 1 
        9 18850 2 2  2 SER H    H -31.526  23.694  -8.961 1.00 . B B .  -1 SER H    1 1 
        9 18851 2 2  2 SER HA   H -29.742  21.894  -7.656 1.00 . B B .  -1 SER HA   1 1 
        9 18852 2 2  2 SER HB2  H -32.551  22.604  -6.792 1.00 . B B .  -1 SER HB2  1 1 
        9 18853 2 2  2 SER HB3  H -31.201  22.094  -5.777 1.00 . B B .  -1 SER HB3  1 1 
        9 18854 2 2  2 SER HG   H -31.815  24.482  -6.049 1.00 . B B .  -1 SER HG   1 1 
        9 18855 2 2  2 SER N    N -30.882  22.955  -9.004 1.00 . B B .  -1 SER N    1 1 
        9 18856 2 2  2 SER O    O -30.995  19.652  -7.685 1.00 . B B .  -1 SER O    1 1 
        9 18857 2 2  2 SER OG   O -31.098  24.005  -6.484 1.00 . B B .  -1 SER OG   1 1 
        9 18858 2 2  3 LYS C    C -32.146  18.558 -10.318 1.00 . B B .  85 LYS C    1 1 
        9 18859 2 2  3 LYS CA   C -33.070  19.445  -9.487 1.00 . B B .  85 LYS CA   1 1 
        9 18860 2 2  3 LYS CB   C -34.346  19.752 -10.268 1.00 . B B .  85 LYS CB   1 1 
        9 18861 2 2  3 LYS CD   C -36.518  18.885 -11.211 1.00 . B B .  85 LYS CD   1 1 
        9 18862 2 2  3 LYS CE   C -37.525  19.373 -10.179 1.00 . B B .  85 LYS CE   1 1 
        9 18863 2 2  3 LYS CG   C -35.189  18.520 -10.571 1.00 . B B .  85 LYS CG   1 1 
        9 18864 2 2  3 LYS H    H -32.695  21.531  -9.496 1.00 . B B .  85 LYS H    1 1 
        9 18865 2 2  3 LYS HA   H -33.334  18.918  -8.581 1.00 . B B .  85 LYS HA   1 1 
        9 18866 2 2  3 LYS HB2  H -34.946  20.444  -9.697 1.00 . B B .  85 LYS HB2  1 1 
        9 18867 2 2  3 LYS HB3  H -34.074  20.213 -11.205 1.00 . B B .  85 LYS HB3  1 1 
        9 18868 2 2  3 LYS HD2  H -36.352  19.670 -11.935 1.00 . B B .  85 LYS HD2  1 1 
        9 18869 2 2  3 LYS HD3  H -36.917  18.014 -11.709 1.00 . B B .  85 LYS HD3  1 1 
        9 18870 2 2  3 LYS HE2  H -37.145  20.274  -9.722 1.00 . B B .  85 LYS HE2  1 1 
        9 18871 2 2  3 LYS HE3  H -38.456  19.591 -10.683 1.00 . B B .  85 LYS HE3  1 1 
        9 18872 2 2  3 LYS HG2  H -34.644  17.880 -11.249 1.00 . B B .  85 LYS HG2  1 1 
        9 18873 2 2  3 LYS HG3  H -35.377  17.992  -9.649 1.00 . B B .  85 LYS HG3  1 1 
        9 18874 2 2  3 LYS HZ1  H -37.043  18.425  -8.381 1.00 . B B .  85 LYS HZ1  1 1 
        9 18875 2 2  3 LYS HZ2  H -37.763  17.406  -9.520 1.00 . B B .  85 LYS HZ2  1 1 
        9 18876 2 2  3 LYS HZ3  H -38.706  18.527  -8.676 1.00 . B B .  85 LYS HZ3  1 1 
        9 18877 2 2  3 LYS N    N -32.402  20.681  -9.100 1.00 . B B .  85 LYS N    1 1 
        9 18878 2 2  3 LYS NZ   N -37.775  18.364  -9.115 1.00 . B B .  85 LYS NZ   1 1 
        9 18879 2 2  3 LYS O    O -32.103  17.341 -10.123 1.00 . B B .  85 LYS O    1 1 
        9 18880 2 2  4 THR C    C -29.227  18.065 -11.325 1.00 . B B .  86 THR C    1 1 
        9 18881 2 2  4 THR CA   C -30.496  18.428 -12.093 1.00 . B B .  86 THR CA   1 1 
        9 18882 2 2  4 THR CB   C -30.123  19.246 -13.341 1.00 . B B .  86 THR CB   1 1 
        9 18883 2 2  4 THR CG2  C -30.113  18.367 -14.585 1.00 . B B .  86 THR CG2  1 1 
        9 18884 2 2  4 THR H    H -31.494  20.137 -11.358 1.00 . B B .  86 THR H    1 1 
        9 18885 2 2  4 THR HA   H -30.990  17.520 -12.413 1.00 . B B .  86 THR HA   1 1 
        9 18886 2 2  4 THR HB   H -29.136  19.657 -13.201 1.00 . B B .  86 THR HB   1 1 
        9 18887 2 2  4 THR HG1  H -30.808  20.839 -14.290 1.00 . B B .  86 THR HG1  1 1 
        9 18888 2 2  4 THR HG21 H -31.076  17.893 -14.699 1.00 . B B .  86 THR HG21 1 1 
        9 18889 2 2  4 THR HG22 H -29.350  17.608 -14.482 1.00 . B B .  86 THR HG22 1 1 
        9 18890 2 2  4 THR HG23 H -29.901  18.972 -15.453 1.00 . B B .  86 THR HG23 1 1 
        9 18891 2 2  4 THR N    N -31.416  19.167 -11.243 1.00 . B B .  86 THR N    1 1 
        9 18892 2 2  4 THR O    O -28.440  18.939 -10.954 1.00 . B B .  86 THR O    1 1 
        9 18893 2 2  4 THR OG1  O -31.061  20.321 -13.515 1.00 . B B .  86 THR OG1  1 1 
        9 18894 2 2  5 ILE C    C -26.655  16.230 -11.266 1.00 . B B .  87 ILE C    1 1 
        9 18895 2 2  5 ILE CA   C -27.875  16.293 -10.350 1.00 . B B .  87 ILE CA   1 1 
        9 18896 2 2  5 ILE CB   C -28.129  14.896  -9.729 1.00 . B B .  87 ILE CB   1 1 
        9 18897 2 2  5 ILE CD1  C -29.669  13.614  -8.154 1.00 . B B .  87 ILE CD1  1 1 
        9 18898 2 2  5 ILE CG1  C -29.283  14.963  -8.719 1.00 . B B .  87 ILE CG1  1 1 
        9 18899 2 2  5 ILE CG2  C -26.869  14.368  -9.058 1.00 . B B .  87 ILE CG2  1 1 
        9 18900 2 2  5 ILE H    H -29.702  16.124 -11.404 1.00 . B B .  87 ILE H    1 1 
        9 18901 2 2  5 ILE HA   H -27.674  16.989  -9.548 1.00 . B B .  87 ILE HA   1 1 
        9 18902 2 2  5 ILE HB   H -28.398  14.215 -10.526 1.00 . B B .  87 ILE HB   1 1 
        9 18903 2 2  5 ILE HD11 H -29.939  12.951  -8.963 1.00 . B B .  87 ILE HD11 1 1 
        9 18904 2 2  5 ILE HD12 H -30.510  13.727  -7.486 1.00 . B B .  87 ILE HD12 1 1 
        9 18905 2 2  5 ILE HD13 H -28.833  13.200  -7.614 1.00 . B B .  87 ILE HD13 1 1 
        9 18906 2 2  5 ILE HG12 H -28.993  15.596  -7.892 1.00 . B B .  87 ILE HG12 1 1 
        9 18907 2 2  5 ILE HG13 H -30.152  15.385  -9.199 1.00 . B B .  87 ILE HG13 1 1 
        9 18908 2 2  5 ILE HG21 H -26.652  14.960  -8.182 1.00 . B B .  87 ILE HG21 1 1 
        9 18909 2 2  5 ILE HG22 H -26.042  14.430  -9.749 1.00 . B B .  87 ILE HG22 1 1 
        9 18910 2 2  5 ILE HG23 H -27.017  13.337  -8.768 1.00 . B B .  87 ILE HG23 1 1 
        9 18911 2 2  5 ILE N    N -29.041  16.775 -11.079 1.00 . B B .  87 ILE N    1 1 
        9 18912 2 2  5 ILE O    O -26.722  15.688 -12.374 1.00 . B B .  87 ILE O    1 1 
        9 18913 2 2  6 GLN C    C -23.561  15.502 -11.318 1.00 . B B .  88 GLN C    1 1 
        9 18914 2 2  6 GLN CA   C -24.313  16.803 -11.571 1.00 . B B .  88 GLN CA   1 1 
        9 18915 2 2  6 GLN CB   C -23.446  18.007 -11.193 1.00 . B B .  88 GLN CB   1 1 
        9 18916 2 2  6 GLN CD   C -24.454  19.560 -12.916 1.00 . B B .  88 GLN CD   1 1 
        9 18917 2 2  6 GLN CG   C -24.118  19.348 -11.453 1.00 . B B .  88 GLN CG   1 1 
        9 18918 2 2  6 GLN H    H -25.570  17.240  -9.927 1.00 . B B .  88 GLN H    1 1 
        9 18919 2 2  6 GLN HA   H -24.566  16.864 -12.620 1.00 . B B .  88 GLN HA   1 1 
        9 18920 2 2  6 GLN HB2  H -23.206  17.947 -10.142 1.00 . B B .  88 GLN HB2  1 1 
        9 18921 2 2  6 GLN HB3  H -22.531  17.971 -11.766 1.00 . B B .  88 GLN HB3  1 1 
        9 18922 2 2  6 GLN HE21 H -22.681  20.393 -13.229 1.00 . B B .  88 GLN HE21 1 1 
        9 18923 2 2  6 GLN HE22 H -23.717  20.285 -14.607 1.00 . B B .  88 GLN HE22 1 1 
        9 18924 2 2  6 GLN HG2  H -25.034  19.395 -10.882 1.00 . B B .  88 GLN HG2  1 1 
        9 18925 2 2  6 GLN HG3  H -23.456  20.138 -11.133 1.00 . B B .  88 GLN HG3  1 1 
        9 18926 2 2  6 GLN N    N -25.552  16.807 -10.808 1.00 . B B .  88 GLN N    1 1 
        9 18927 2 2  6 GLN NE2  N -23.525  20.136 -13.659 1.00 . B B .  88 GLN NE2  1 1 
        9 18928 2 2  6 GLN O    O -23.536  15.003 -10.191 1.00 . B B .  88 GLN O    1 1 
        9 18929 2 2  6 GLN OE1  O -25.543  19.208 -13.375 1.00 . B B .  88 GLN OE1  1 1 
        9 18930 2 2  7 GLU C    C -20.913  13.881 -11.510 1.00 . B B .  89 GLU C    1 1 
        9 18931 2 2  7 GLU CA   C -22.230  13.698 -12.255 1.00 . B B .  89 GLU CA   1 1 
        9 18932 2 2  7 GLU CB   C -21.965  13.126 -13.645 1.00 . B B .  89 GLU CB   1 1 
        9 18933 2 2  7 GLU CD   C -20.993  11.216 -14.959 1.00 . B B .  89 GLU CD   1 1 
        9 18934 2 2  7 GLU CG   C -21.523  11.676 -13.623 1.00 . B B .  89 GLU CG   1 1 
        9 18935 2 2  7 GLU H    H -22.997  15.411 -13.228 1.00 . B B .  89 GLU H    1 1 
        9 18936 2 2  7 GLU HA   H -22.846  13.005 -11.703 1.00 . B B .  89 GLU HA   1 1 
        9 18937 2 2  7 GLU HB2  H -22.869  13.196 -14.231 1.00 . B B .  89 GLU HB2  1 1 
        9 18938 2 2  7 GLU HB3  H -21.190  13.709 -14.120 1.00 . B B .  89 GLU HB3  1 1 
        9 18939 2 2  7 GLU HG2  H -20.747  11.556 -12.882 1.00 . B B .  89 GLU HG2  1 1 
        9 18940 2 2  7 GLU HG3  H -22.370  11.061 -13.360 1.00 . B B .  89 GLU HG3  1 1 
        9 18941 2 2  7 GLU N    N -22.957  14.955 -12.363 1.00 . B B .  89 GLU N    1 1 
        9 18942 2 2  7 GLU O    O -20.552  13.070 -10.652 1.00 . B B .  89 GLU O    1 1 
        9 18943 2 2  7 GLU OE1  O -21.809  10.997 -15.878 1.00 . B B .  89 GLU OE1  1 1 
        9 18944 2 2  7 GLU OE2  O -19.760  11.079 -15.100 1.00 . B B .  89 GLU OE2  1 1 
        9 18945 2 2  8 LYS C    C -19.139  15.592  -9.749 1.00 . B B .  90 LYS C    1 1 
        9 18946 2 2  8 LYS CA   C -18.922  15.234 -11.213 1.00 . B B .  90 LYS CA   1 1 
        9 18947 2 2  8 LYS CB   C -18.211  16.383 -11.936 1.00 . B B .  90 LYS CB   1 1 
        9 18948 2 2  8 LYS CD   C -16.186  17.873 -12.067 1.00 . B B .  90 LYS CD   1 1 
        9 18949 2 2  8 LYS CE   C -16.781  19.132 -11.449 1.00 . B B .  90 LYS CE   1 1 
        9 18950 2 2  8 LYS CG   C -16.782  16.608 -11.465 1.00 . B B .  90 LYS CG   1 1 
        9 18951 2 2  8 LYS H    H -20.541  15.551 -12.535 1.00 . B B .  90 LYS H    1 1 
        9 18952 2 2  8 LYS HA   H -18.311  14.347 -11.270 1.00 . B B .  90 LYS HA   1 1 
        9 18953 2 2  8 LYS HB2  H -18.190  16.168 -12.996 1.00 . B B .  90 LYS HB2  1 1 
        9 18954 2 2  8 LYS HB3  H -18.766  17.293 -11.774 1.00 . B B .  90 LYS HB3  1 1 
        9 18955 2 2  8 LYS HD2  H -15.119  17.871 -11.897 1.00 . B B .  90 LYS HD2  1 1 
        9 18956 2 2  8 LYS HD3  H -16.381  17.879 -13.129 1.00 . B B .  90 LYS HD3  1 1 
        9 18957 2 2  8 LYS HE2  H -16.377  19.992 -11.962 1.00 . B B .  90 LYS HE2  1 1 
        9 18958 2 2  8 LYS HE3  H -17.853  19.110 -11.578 1.00 . B B .  90 LYS HE3  1 1 
        9 18959 2 2  8 LYS HG2  H -16.778  16.698 -10.389 1.00 . B B .  90 LYS HG2  1 1 
        9 18960 2 2  8 LYS HG3  H -16.179  15.760 -11.760 1.00 . B B .  90 LYS HG3  1 1 
        9 18961 2 2  8 LYS HZ1  H -16.858  20.138  -9.622 1.00 . B B .  90 LYS HZ1  1 1 
        9 18962 2 2  8 LYS HZ2  H -15.443  19.245  -9.850 1.00 . B B .  90 LYS HZ2  1 1 
        9 18963 2 2  8 LYS HZ3  H -16.889  18.452  -9.471 1.00 . B B .  90 LYS HZ3  1 1 
        9 18964 2 2  8 LYS N    N -20.197  14.944 -11.848 1.00 . B B .  90 LYS N    1 1 
        9 18965 2 2  8 LYS NZ   N -16.472  19.249  -9.998 1.00 . B B .  90 LYS NZ   1 1 
        9 18966 2 2  8 LYS O    O -20.125  16.248  -9.401 1.00 . B B .  90 LYS O    1 1 
        9 18967 2 2  9 GLU C    C -18.114  16.911  -7.211 1.00 . B B .  91 GLU C    1 1 
        9 18968 2 2  9 GLU CA   C -18.329  15.430  -7.471 1.00 . B B .  91 GLU CA   1 1 
        9 18969 2 2  9 GLU CB   C -17.311  14.601  -6.687 1.00 . B B .  91 GLU CB   1 1 
        9 18970 2 2  9 GLU CD   C -16.830  12.296  -5.776 1.00 . B B .  91 GLU CD   1 1 
        9 18971 2 2  9 GLU CG   C -17.490  13.104  -6.871 1.00 . B B .  91 GLU CG   1 1 
        9 18972 2 2  9 GLU H    H -17.471  14.622  -9.227 1.00 . B B .  91 GLU H    1 1 
        9 18973 2 2  9 GLU HA   H -19.324  15.161  -7.149 1.00 . B B .  91 GLU HA   1 1 
        9 18974 2 2  9 GLU HB2  H -16.317  14.868  -7.013 1.00 . B B .  91 GLU HB2  1 1 
        9 18975 2 2  9 GLU HB3  H -17.410  14.827  -5.635 1.00 . B B .  91 GLU HB3  1 1 
        9 18976 2 2  9 GLU HG2  H -18.545  12.883  -6.872 1.00 . B B .  91 GLU HG2  1 1 
        9 18977 2 2  9 GLU HG3  H -17.062  12.816  -7.819 1.00 . B B .  91 GLU HG3  1 1 
        9 18978 2 2  9 GLU N    N -18.230  15.149  -8.894 1.00 . B B .  91 GLU N    1 1 
        9 18979 2 2  9 GLU O    O -17.332  17.568  -7.905 1.00 . B B .  91 GLU O    1 1 
        9 18980 2 2  9 GLU OE1  O -15.642  11.950  -5.919 1.00 . B B .  91 GLU OE1  1 1 
        9 18981 2 2  9 GLU OE2  O -17.513  11.988  -4.775 1.00 . B B .  91 GLU OE2  1 1 
        9 18982 2 2 10 GLN C    C -17.424  19.079  -5.098 1.00 . B B .  92 GLN C    1 1 
        9 18983 2 2 10 GLN CA   C -18.713  18.842  -5.870 1.00 . B B .  92 GLN CA   1 1 
        9 18984 2 2 10 GLN CB   C -19.916  19.272  -5.036 1.00 . B B .  92 GLN CB   1 1 
        9 18985 2 2 10 GLN CD   C -22.414  19.628  -4.975 1.00 . B B .  92 GLN CD   1 1 
        9 18986 2 2 10 GLN CG   C -21.194  19.421  -5.846 1.00 . B B .  92 GLN CG   1 1 
        9 18987 2 2 10 GLN H    H -19.445  16.865  -5.726 1.00 . B B .  92 GLN H    1 1 
        9 18988 2 2 10 GLN HA   H -18.688  19.418  -6.783 1.00 . B B .  92 GLN HA   1 1 
        9 18989 2 2 10 GLN HB2  H -20.088  18.535  -4.266 1.00 . B B .  92 GLN HB2  1 1 
        9 18990 2 2 10 GLN HB3  H -19.697  20.220  -4.573 1.00 . B B .  92 GLN HB3  1 1 
        9 18991 2 2 10 GLN HE21 H -23.581  18.841  -6.376 1.00 . B B .  92 GLN HE21 1 1 
        9 18992 2 2 10 GLN HE22 H -24.380  19.368  -4.936 1.00 . B B .  92 GLN HE22 1 1 
        9 18993 2 2 10 GLN HG2  H -21.091  20.273  -6.502 1.00 . B B .  92 GLN HG2  1 1 
        9 18994 2 2 10 GLN HG3  H -21.336  18.528  -6.437 1.00 . B B .  92 GLN HG3  1 1 
        9 18995 2 2 10 GLN N    N -18.827  17.438  -6.228 1.00 . B B .  92 GLN N    1 1 
        9 18996 2 2 10 GLN NE2  N -23.573  19.239  -5.479 1.00 . B B .  92 GLN NE2  1 1 
        9 18997 2 2 10 GLN O    O -16.660  19.995  -5.404 1.00 . B B .  92 GLN O    1 1 
        9 18998 2 2 10 GLN OE1  O -22.317  20.141  -3.861 1.00 . B B .  92 GLN OE1  1 1 
        9 18999 2 2 11 GLU C    C -15.175  17.056  -3.397 1.00 . B B .  93 GLU C    1 1 
        9 19000 2 2 11 GLU CA   C -15.988  18.335  -3.286 1.00 . B B .  93 GLU CA   1 1 
        9 19001 2 2 11 GLU CB   C -16.354  18.589  -1.819 1.00 . B B .  93 GLU CB   1 1 
        9 19002 2 2 11 GLU CD   C -17.296  20.256  -0.172 1.00 . B B .  93 GLU CD   1 1 
        9 19003 2 2 11 GLU CG   C -17.259  19.793  -1.614 1.00 . B B .  93 GLU CG   1 1 
        9 19004 2 2 11 GLU H    H -17.829  17.519  -3.920 1.00 . B B .  93 GLU H    1 1 
        9 19005 2 2 11 GLU HA   H -15.399  19.162  -3.654 1.00 . B B .  93 GLU HA   1 1 
        9 19006 2 2 11 GLU HB2  H -16.862  17.719  -1.432 1.00 . B B .  93 GLU HB2  1 1 
        9 19007 2 2 11 GLU HB3  H -15.447  18.747  -1.256 1.00 . B B .  93 GLU HB3  1 1 
        9 19008 2 2 11 GLU HG2  H -16.905  20.605  -2.228 1.00 . B B .  93 GLU HG2  1 1 
        9 19009 2 2 11 GLU HG3  H -18.261  19.525  -1.915 1.00 . B B .  93 GLU HG3  1 1 
        9 19010 2 2 11 GLU N    N -17.184  18.236  -4.105 1.00 . B B .  93 GLU N    1 1 
        9 19011 2 2 11 GLU O    O -15.668  15.969  -3.088 1.00 . B B .  93 GLU O    1 1 
        9 19012 2 2 11 GLU OE1  O -17.959  19.592   0.654 1.00 . B B .  93 GLU OE1  1 1 
        9 19013 2 2 11 GLU OE2  O -16.675  21.296   0.139 1.00 . B B .  93 GLU OE2  1 1 
        9 19014 2 2 12 LEU C    C -12.594  15.539  -2.627 1.00 . B B .  94 LEU C    1 1 
        9 19015 2 2 12 LEU CA   C -13.063  16.029  -3.993 1.00 . B B .  94 LEU CA   1 1 
        9 19016 2 2 12 LEU CB   C -11.858  16.366  -4.874 1.00 . B B .  94 LEU CB   1 1 
        9 19017 2 2 12 LEU CD1  C -10.898  16.778  -7.154 1.00 . B B .  94 LEU CD1  1 1 
        9 19018 2 2 12 LEU CD2  C -13.009  15.462  -6.923 1.00 . B B .  94 LEU CD2  1 1 
        9 19019 2 2 12 LEU CG   C -12.180  16.606  -6.353 1.00 . B B .  94 LEU CG   1 1 
        9 19020 2 2 12 LEU H    H -13.600  18.071  -4.086 1.00 . B B .  94 LEU H    1 1 
        9 19021 2 2 12 LEU HA   H -13.632  15.241  -4.463 1.00 . B B .  94 LEU HA   1 1 
        9 19022 2 2 12 LEU HB2  H -11.390  17.257  -4.480 1.00 . B B .  94 LEU HB2  1 1 
        9 19023 2 2 12 LEU HB3  H -11.153  15.552  -4.811 1.00 . B B .  94 LEU HB3  1 1 
        9 19024 2 2 12 LEU HD11 H -10.303  15.878  -7.079 1.00 . B B .  94 LEU HD11 1 1 
        9 19025 2 2 12 LEU HD12 H -10.338  17.613  -6.765 1.00 . B B .  94 LEU HD12 1 1 
        9 19026 2 2 12 LEU HD13 H -11.145  16.962  -8.189 1.00 . B B .  94 LEU HD13 1 1 
        9 19027 2 2 12 LEU HD21 H -13.114  15.590  -7.990 1.00 . B B .  94 LEU HD21 1 1 
        9 19028 2 2 12 LEU HD22 H -13.985  15.461  -6.463 1.00 . B B .  94 LEU HD22 1 1 
        9 19029 2 2 12 LEU HD23 H -12.515  14.523  -6.722 1.00 . B B .  94 LEU HD23 1 1 
        9 19030 2 2 12 LEU HG   H -12.755  17.516  -6.445 1.00 . B B .  94 LEU HG   1 1 
        9 19031 2 2 12 LEU N    N -13.936  17.182  -3.847 1.00 . B B .  94 LEU N    1 1 
        9 19032 2 2 12 LEU O    O -12.743  16.233  -1.618 1.00 . B B .  94 LEU O    1 1 
        9 19033 2 2 13 LYS C    C -10.071  14.055  -1.157 1.00 . B B .  95 LYS C    1 1 
        9 19034 2 2 13 LYS CA   C -11.551  13.748  -1.362 1.00 . B B .  95 LYS CA   1 1 
        9 19035 2 2 13 LYS CB   C -11.788  12.235  -1.397 1.00 . B B .  95 LYS CB   1 1 
        9 19036 2 2 13 LYS CD   C -13.326  10.455  -2.302 1.00 . B B .  95 LYS CD   1 1 
        9 19037 2 2 13 LYS CE   C -14.739  10.159  -2.782 1.00 . B B .  95 LYS CE   1 1 
        9 19038 2 2 13 LYS CG   C -13.218  11.868  -1.759 1.00 . B B .  95 LYS CG   1 1 
        9 19039 2 2 13 LYS H    H -11.928  13.843  -3.439 1.00 . B B .  95 LYS H    1 1 
        9 19040 2 2 13 LYS HA   H -12.115  14.174  -0.547 1.00 . B B .  95 LYS HA   1 1 
        9 19041 2 2 13 LYS HB2  H -11.125  11.791  -2.125 1.00 . B B .  95 LYS HB2  1 1 
        9 19042 2 2 13 LYS HB3  H -11.569  11.825  -0.422 1.00 . B B .  95 LYS HB3  1 1 
        9 19043 2 2 13 LYS HD2  H -12.640  10.343  -3.130 1.00 . B B .  95 LYS HD2  1 1 
        9 19044 2 2 13 LYS HD3  H -13.065   9.759  -1.519 1.00 . B B .  95 LYS HD3  1 1 
        9 19045 2 2 13 LYS HE2  H -15.422  10.326  -1.963 1.00 . B B .  95 LYS HE2  1 1 
        9 19046 2 2 13 LYS HE3  H -14.981  10.831  -3.593 1.00 . B B .  95 LYS HE3  1 1 
        9 19047 2 2 13 LYS HG2  H -13.830  11.944  -0.874 1.00 . B B .  95 LYS HG2  1 1 
        9 19048 2 2 13 LYS HG3  H -13.578  12.560  -2.506 1.00 . B B .  95 LYS HG3  1 1 
        9 19049 2 2 13 LYS HZ1  H -15.892   8.502  -3.312 1.00 . B B .  95 LYS HZ1  1 1 
        9 19050 2 2 13 LYS HZ2  H -14.413   8.107  -2.596 1.00 . B B .  95 LYS HZ2  1 1 
        9 19051 2 2 13 LYS HZ3  H -14.458   8.650  -4.195 1.00 . B B .  95 LYS HZ3  1 1 
        9 19052 2 2 13 LYS N    N -12.031  14.343  -2.599 1.00 . B B .  95 LYS N    1 1 
        9 19053 2 2 13 LYS NZ   N -14.885   8.757  -3.253 1.00 . B B .  95 LYS NZ   1 1 
        9 19054 2 2 13 LYS O    O  -9.223  13.614  -1.935 1.00 . B B .  95 LYS O    1 1 
        9 19055 2 2 14 ASN C    C  -7.645  14.021   0.812 1.00 . B B .  96 ASN C    1 1 
        9 19056 2 2 14 ASN CA   C  -8.387  15.190   0.183 1.00 . B B .  96 ASN CA   1 1 
        9 19057 2 2 14 ASN CB   C  -8.339  16.403   1.116 1.00 . B B .  96 ASN CB   1 1 
        9 19058 2 2 14 ASN CG   C  -6.917  16.833   1.434 1.00 . B B .  96 ASN CG   1 1 
        9 19059 2 2 14 ASN H    H -10.485  15.154   0.464 1.00 . B B .  96 ASN H    1 1 
        9 19060 2 2 14 ASN HA   H  -7.902  15.445  -0.748 1.00 . B B .  96 ASN HA   1 1 
        9 19061 2 2 14 ASN HB2  H  -8.848  17.230   0.644 1.00 . B B .  96 ASN HB2  1 1 
        9 19062 2 2 14 ASN HB3  H  -8.836  16.159   2.041 1.00 . B B .  96 ASN HB3  1 1 
        9 19063 2 2 14 ASN HD21 H  -7.503  17.583   3.184 1.00 . B B .  96 ASN HD21 1 1 
        9 19064 2 2 14 ASN HD22 H  -5.818  17.745   2.808 1.00 . B B .  96 ASN HD22 1 1 
        9 19065 2 2 14 ASN N    N  -9.766  14.824  -0.117 1.00 . B B .  96 ASN N    1 1 
        9 19066 2 2 14 ASN ND2  N  -6.724  17.444   2.590 1.00 . B B .  96 ASN ND2  1 1 
        9 19067 2 2 14 ASN O    O  -8.022  13.526   1.876 1.00 . B B .  96 ASN O    1 1 
        9 19068 2 2 14 ASN OD1  O  -5.999  16.607   0.649 1.00 . B B .  96 ASN OD1  1 1 
        9 19069 2 2 15 LEU C    C  -4.855  12.913   1.751 1.00 . B B .  97 LEU C    1 1 
        9 19070 2 2 15 LEU CA   C  -5.787  12.469   0.631 1.00 . B B .  97 LEU CA   1 1 
        9 19071 2 2 15 LEU CB   C  -4.978  11.850  -0.514 1.00 . B B .  97 LEU CB   1 1 
        9 19072 2 2 15 LEU CD1  C  -4.903  10.554  -2.664 1.00 . B B .  97 LEU CD1  1 1 
        9 19073 2 2 15 LEU CD2  C  -6.592   9.964  -0.911 1.00 . B B .  97 LEU CD2  1 1 
        9 19074 2 2 15 LEU CG   C  -5.803  11.096  -1.561 1.00 . B B .  97 LEU CG   1 1 
        9 19075 2 2 15 LEU H    H  -6.338  14.022  -0.695 1.00 . B B .  97 LEU H    1 1 
        9 19076 2 2 15 LEU HA   H  -6.464  11.725   1.022 1.00 . B B .  97 LEU HA   1 1 
        9 19077 2 2 15 LEU HB2  H  -4.435  12.640  -1.013 1.00 . B B .  97 LEU HB2  1 1 
        9 19078 2 2 15 LEU HB3  H  -4.264  11.161  -0.089 1.00 . B B .  97 LEU HB3  1 1 
        9 19079 2 2 15 LEU HD11 H  -4.096   9.989  -2.223 1.00 . B B .  97 LEU HD11 1 1 
        9 19080 2 2 15 LEU HD12 H  -4.497  11.374  -3.238 1.00 . B B .  97 LEU HD12 1 1 
        9 19081 2 2 15 LEU HD13 H  -5.478   9.912  -3.314 1.00 . B B .  97 LEU HD13 1 1 
        9 19082 2 2 15 LEU HD21 H  -5.927   9.358  -0.317 1.00 . B B .  97 LEU HD21 1 1 
        9 19083 2 2 15 LEU HD22 H  -7.046   9.353  -1.679 1.00 . B B .  97 LEU HD22 1 1 
        9 19084 2 2 15 LEU HD23 H  -7.364  10.376  -0.277 1.00 . B B .  97 LEU HD23 1 1 
        9 19085 2 2 15 LEU HG   H  -6.508  11.777  -2.014 1.00 . B B .  97 LEU HG   1 1 
        9 19086 2 2 15 LEU N    N  -6.587  13.583   0.148 1.00 . B B .  97 LEU N    1 1 
        9 19087 2 2 15 LEU O    O  -4.442  12.104   2.580 1.00 . B B .  97 LEU O    1 1 
        9 19088 2 2 16 LYS C    C  -4.319  14.651   4.182 1.00 . B B .  98 LYS C    1 1 
        9 19089 2 2 16 LYS CA   C  -3.662  14.752   2.808 1.00 . B B .  98 LYS CA   1 1 
        9 19090 2 2 16 LYS CB   C  -3.311  16.212   2.502 1.00 . B B .  98 LYS CB   1 1 
        9 19091 2 2 16 LYS CD   C  -1.331  15.863   0.982 1.00 . B B .  98 LYS CD   1 1 
        9 19092 2 2 16 LYS CE   C  -0.300  16.757   1.649 1.00 . B B .  98 LYS CE   1 1 
        9 19093 2 2 16 LYS CG   C  -2.736  16.430   1.110 1.00 . B B .  98 LYS CG   1 1 
        9 19094 2 2 16 LYS H    H  -4.922  14.805   1.102 1.00 . B B .  98 LYS H    1 1 
        9 19095 2 2 16 LYS HA   H  -2.756  14.163   2.813 1.00 . B B .  98 LYS HA   1 1 
        9 19096 2 2 16 LYS HB2  H  -4.205  16.812   2.594 1.00 . B B .  98 LYS HB2  1 1 
        9 19097 2 2 16 LYS HB3  H  -2.586  16.555   3.224 1.00 . B B .  98 LYS HB3  1 1 
        9 19098 2 2 16 LYS HD2  H  -1.300  14.889   1.446 1.00 . B B .  98 LYS HD2  1 1 
        9 19099 2 2 16 LYS HD3  H  -1.090  15.771  -0.065 1.00 . B B .  98 LYS HD3  1 1 
        9 19100 2 2 16 LYS HE2  H  -0.335  17.731   1.184 1.00 . B B .  98 LYS HE2  1 1 
        9 19101 2 2 16 LYS HE3  H  -0.546  16.850   2.697 1.00 . B B .  98 LYS HE3  1 1 
        9 19102 2 2 16 LYS HG2  H  -3.375  15.943   0.389 1.00 . B B .  98 LYS HG2  1 1 
        9 19103 2 2 16 LYS HG3  H  -2.705  17.490   0.906 1.00 . B B .  98 LYS HG3  1 1 
        9 19104 2 2 16 LYS HZ1  H   1.120  15.251   1.920 1.00 . B B .  98 LYS HZ1  1 1 
        9 19105 2 2 16 LYS HZ2  H   1.748  16.812   2.038 1.00 . B B .  98 LYS HZ2  1 1 
        9 19106 2 2 16 LYS HZ3  H   1.360  16.174   0.522 1.00 . B B .  98 LYS HZ3  1 1 
        9 19107 2 2 16 LYS N    N  -4.545  14.205   1.782 1.00 . B B .  98 LYS N    1 1 
        9 19108 2 2 16 LYS NZ   N   1.076  16.211   1.522 1.00 . B B .  98 LYS NZ   1 1 
        9 19109 2 2 16 LYS O    O  -3.644  14.426   5.187 1.00 . B B .  98 LYS O    1 1 
        9 19110 2 2 17 ASP C    C  -6.368  13.318   6.015 1.00 . B B .  99 ASP C    1 1 
        9 19111 2 2 17 ASP CA   C  -6.402  14.730   5.452 1.00 . B B .  99 ASP CA   1 1 
        9 19112 2 2 17 ASP CB   C  -7.861  15.141   5.224 1.00 . B B .  99 ASP CB   1 1 
        9 19113 2 2 17 ASP CG   C  -8.096  16.622   5.431 1.00 . B B .  99 ASP CG   1 1 
        9 19114 2 2 17 ASP H    H  -6.114  14.982   3.370 1.00 . B B .  99 ASP H    1 1 
        9 19115 2 2 17 ASP HA   H  -5.952  15.404   6.163 1.00 . B B .  99 ASP HA   1 1 
        9 19116 2 2 17 ASP HB2  H  -8.144  14.889   4.214 1.00 . B B .  99 ASP HB2  1 1 
        9 19117 2 2 17 ASP HB3  H  -8.490  14.597   5.913 1.00 . B B .  99 ASP HB3  1 1 
        9 19118 2 2 17 ASP N    N  -5.639  14.808   4.209 1.00 . B B .  99 ASP N    1 1 
        9 19119 2 2 17 ASP O    O  -6.230  13.120   7.223 1.00 . B B .  99 ASP O    1 1 
        9 19120 2 2 17 ASP OD1  O  -7.734  17.146   6.505 1.00 . B B .  99 ASP OD1  1 1 
        9 19121 2 2 17 ASP OD2  O  -8.659  17.269   4.520 1.00 . B B .  99 ASP OD2  1 1 
        9 19122 2 2 18 ASN C    C  -5.172  10.544   6.184 1.00 . B B . 100 ASN C    1 1 
        9 19123 2 2 18 ASN CA   C  -6.478  10.933   5.499 1.00 . B B . 100 ASN CA   1 1 
        9 19124 2 2 18 ASN CB   C  -6.705  10.056   4.266 1.00 . B B . 100 ASN CB   1 1 
        9 19125 2 2 18 ASN CG   C  -7.145   8.650   4.627 1.00 . B B . 100 ASN CG   1 1 
        9 19126 2 2 18 ASN H    H  -6.560  12.579   4.172 1.00 . B B . 100 ASN H    1 1 
        9 19127 2 2 18 ASN HA   H  -7.290  10.778   6.191 1.00 . B B . 100 ASN HA   1 1 
        9 19128 2 2 18 ASN HB2  H  -7.472  10.502   3.650 1.00 . B B . 100 ASN HB2  1 1 
        9 19129 2 2 18 ASN HB3  H  -5.786   9.995   3.701 1.00 . B B . 100 ASN HB3  1 1 
        9 19130 2 2 18 ASN HD21 H  -9.054   9.162   4.401 1.00 . B B . 100 ASN HD21 1 1 
        9 19131 2 2 18 ASN HD22 H  -8.763   7.522   4.852 1.00 . B B . 100 ASN HD22 1 1 
        9 19132 2 2 18 ASN N    N  -6.477  12.342   5.120 1.00 . B B . 100 ASN N    1 1 
        9 19133 2 2 18 ASN ND2  N  -8.450   8.422   4.630 1.00 . B B . 100 ASN ND2  1 1 
        9 19134 2 2 18 ASN O    O  -5.174   9.761   7.131 1.00 . B B . 100 ASN O    1 1 
        9 19135 2 2 18 ASN OD1  O  -6.321   7.775   4.891 1.00 . B B . 100 ASN OD1  1 1 
        9 19136 2 2 19 VAL C    C  -2.693  11.209   7.759 1.00 . B B . 101 VAL C    1 1 
        9 19137 2 2 19 VAL CA   C  -2.746  10.836   6.277 1.00 . B B . 101 VAL CA   1 1 
        9 19138 2 2 19 VAL CB   C  -1.637  11.595   5.512 1.00 . B B . 101 VAL CB   1 1 
        9 19139 2 2 19 VAL CG1  C  -0.271  11.338   6.132 1.00 . B B . 101 VAL CG1  1 1 
        9 19140 2 2 19 VAL CG2  C  -1.636  11.202   4.044 1.00 . B B . 101 VAL CG2  1 1 
        9 19141 2 2 19 VAL H    H  -4.138  11.737   4.959 1.00 . B B . 101 VAL H    1 1 
        9 19142 2 2 19 VAL HA   H  -2.558   9.776   6.180 1.00 . B B . 101 VAL HA   1 1 
        9 19143 2 2 19 VAL HB   H  -1.843  12.653   5.577 1.00 . B B . 101 VAL HB   1 1 
        9 19144 2 2 19 VAL HG11 H  -0.069  10.276   6.132 1.00 . B B . 101 VAL HG11 1 1 
        9 19145 2 2 19 VAL HG12 H  -0.263  11.705   7.147 1.00 . B B . 101 VAL HG12 1 1 
        9 19146 2 2 19 VAL HG13 H   0.490  11.848   5.559 1.00 . B B . 101 VAL HG13 1 1 
        9 19147 2 2 19 VAL HG21 H  -1.418  10.147   3.953 1.00 . B B . 101 VAL HG21 1 1 
        9 19148 2 2 19 VAL HG22 H  -0.884  11.771   3.518 1.00 . B B . 101 VAL HG22 1 1 
        9 19149 2 2 19 VAL HG23 H  -2.607  11.406   3.616 1.00 . B B . 101 VAL HG23 1 1 
        9 19150 2 2 19 VAL N    N  -4.066  11.116   5.713 1.00 . B B . 101 VAL N    1 1 
        9 19151 2 2 19 VAL O    O  -2.086  10.506   8.569 1.00 . B B . 101 VAL O    1 1 
        9 19152 2 2 20 GLU C    C  -4.282  11.883  10.328 1.00 . B B . 102 GLU C    1 1 
        9 19153 2 2 20 GLU CA   C  -3.371  12.773   9.489 1.00 . B B . 102 GLU CA   1 1 
        9 19154 2 2 20 GLU CB   C  -3.853  14.222   9.557 1.00 . B B . 102 GLU CB   1 1 
        9 19155 2 2 20 GLU CD   C  -2.144  15.022  11.233 1.00 . B B . 102 GLU CD   1 1 
        9 19156 2 2 20 GLU CG   C  -3.616  14.882  10.905 1.00 . B B . 102 GLU CG   1 1 
        9 19157 2 2 20 GLU H    H  -3.814  12.829   7.422 1.00 . B B . 102 GLU H    1 1 
        9 19158 2 2 20 GLU HA   H  -2.367  12.716   9.882 1.00 . B B . 102 GLU HA   1 1 
        9 19159 2 2 20 GLU HB2  H  -3.336  14.796   8.803 1.00 . B B . 102 GLU HB2  1 1 
        9 19160 2 2 20 GLU HB3  H  -4.914  14.245   9.350 1.00 . B B . 102 GLU HB3  1 1 
        9 19161 2 2 20 GLU HG2  H  -4.061  15.865  10.895 1.00 . B B . 102 GLU HG2  1 1 
        9 19162 2 2 20 GLU HG3  H  -4.085  14.283  11.671 1.00 . B B . 102 GLU HG3  1 1 
        9 19163 2 2 20 GLU N    N  -3.342  12.313   8.108 1.00 . B B . 102 GLU N    1 1 
        9 19164 2 2 20 GLU O    O  -4.016  11.634  11.502 1.00 . B B . 102 GLU O    1 1 
        9 19165 2 2 20 GLU OE1  O  -1.472  15.875  10.617 1.00 . B B . 102 GLU OE1  1 1 
        9 19166 2 2 20 GLU OE2  O  -1.650  14.290  12.113 1.00 . B B . 102 GLU OE2  1 1 
        9 19167 2 2 21 LEU C    C  -5.679   9.173  10.672 1.00 . B B . 103 LEU C    1 1 
        9 19168 2 2 21 LEU CA   C  -6.303  10.539  10.404 1.00 . B B . 103 LEU CA   1 1 
        9 19169 2 2 21 LEU CB   C  -7.578  10.375   9.570 1.00 . B B . 103 LEU CB   1 1 
        9 19170 2 2 21 LEU CD1  C  -9.520  11.399   8.351 1.00 . B B . 103 LEU CD1  1 1 
        9 19171 2 2 21 LEU CD2  C  -8.790  12.344  10.546 1.00 . B B . 103 LEU CD2  1 1 
        9 19172 2 2 21 LEU CG   C  -8.333  11.672   9.262 1.00 . B B . 103 LEU CG   1 1 
        9 19173 2 2 21 LEU H    H  -5.508  11.624   8.771 1.00 . B B . 103 LEU H    1 1 
        9 19174 2 2 21 LEU HA   H  -6.553  11.003  11.348 1.00 . B B . 103 LEU HA   1 1 
        9 19175 2 2 21 LEU HB2  H  -7.310   9.911   8.634 1.00 . B B . 103 LEU HB2  1 1 
        9 19176 2 2 21 LEU HB3  H  -8.246   9.715  10.101 1.00 . B B . 103 LEU HB3  1 1 
        9 19177 2 2 21 LEU HD11 H -10.216  10.747   8.855 1.00 . B B . 103 LEU HD11 1 1 
        9 19178 2 2 21 LEU HD12 H  -9.176  10.928   7.443 1.00 . B B . 103 LEU HD12 1 1 
        9 19179 2 2 21 LEU HD13 H -10.011  12.332   8.110 1.00 . B B . 103 LEU HD13 1 1 
        9 19180 2 2 21 LEU HD21 H  -9.387  13.211  10.307 1.00 . B B . 103 LEU HD21 1 1 
        9 19181 2 2 21 LEU HD22 H  -7.927  12.645  11.118 1.00 . B B . 103 LEU HD22 1 1 
        9 19182 2 2 21 LEU HD23 H  -9.381  11.647  11.123 1.00 . B B . 103 LEU HD23 1 1 
        9 19183 2 2 21 LEU HG   H  -7.671  12.350   8.746 1.00 . B B . 103 LEU HG   1 1 
        9 19184 2 2 21 LEU N    N  -5.355  11.400   9.715 1.00 . B B . 103 LEU N    1 1 
        9 19185 2 2 21 LEU O    O  -5.702   8.679  11.803 1.00 . B B . 103 LEU O    1 1 
        9 19186 2 2 22 GLU C    C  -5.433   6.212  10.194 1.00 . B B . 104 GLU C    1 1 
        9 19187 2 2 22 GLU CA   C  -4.465   7.280   9.691 1.00 . B B . 104 GLU CA   1 1 
        9 19188 2 2 22 GLU CB   C  -3.217   7.337  10.582 1.00 . B B . 104 GLU CB   1 1 
        9 19189 2 2 22 GLU CD   C  -2.147   5.208   9.733 1.00 . B B . 104 GLU CD   1 1 
        9 19190 2 2 22 GLU CG   C  -1.989   6.700   9.948 1.00 . B B . 104 GLU CG   1 1 
        9 19191 2 2 22 GLU H    H  -5.125   9.057   8.756 1.00 . B B . 104 GLU H    1 1 
        9 19192 2 2 22 GLU HA   H  -4.158   7.013   8.690 1.00 . B B . 104 GLU HA   1 1 
        9 19193 2 2 22 GLU HB2  H  -2.988   8.372  10.798 1.00 . B B . 104 GLU HB2  1 1 
        9 19194 2 2 22 GLU HB3  H  -3.427   6.822  11.509 1.00 . B B . 104 GLU HB3  1 1 
        9 19195 2 2 22 GLU HG2  H  -1.811   7.169   8.990 1.00 . B B . 104 GLU HG2  1 1 
        9 19196 2 2 22 GLU HG3  H  -1.140   6.869  10.593 1.00 . B B . 104 GLU HG3  1 1 
        9 19197 2 2 22 GLU N    N  -5.110   8.587   9.619 1.00 . B B . 104 GLU N    1 1 
        9 19198 2 2 22 GLU O    O  -5.292   5.698  11.306 1.00 . B B . 104 GLU O    1 1 
        9 19199 2 2 22 GLU OE1  O  -1.478   4.427  10.440 1.00 . B B . 104 GLU OE1  1 1 
        9 19200 2 2 22 GLU OE2  O  -2.946   4.809   8.862 1.00 . B B . 104 GLU OE2  1 1 
        9 19201 2 2 23 ARG C    C  -6.860   3.503   9.423 1.00 . B B . 105 ARG C    1 1 
        9 19202 2 2 23 ARG CA   C  -7.415   4.888   9.738 1.00 . B B . 105 ARG CA   1 1 
        9 19203 2 2 23 ARG CB   C  -8.733   5.112   8.989 1.00 . B B . 105 ARG CB   1 1 
        9 19204 2 2 23 ARG CD   C -11.068   4.284   8.535 1.00 . B B . 105 ARG CD   1 1 
        9 19205 2 2 23 ARG CG   C  -9.858   4.198   9.452 1.00 . B B . 105 ARG CG   1 1 
        9 19206 2 2 23 ARG CZ   C -12.751   5.978   7.903 1.00 . B B . 105 ARG CZ   1 1 
        9 19207 2 2 23 ARG H    H  -6.548   6.405   8.546 1.00 . B B . 105 ARG H    1 1 
        9 19208 2 2 23 ARG HA   H  -7.597   4.955  10.798 1.00 . B B . 105 ARG HA   1 1 
        9 19209 2 2 23 ARG HB2  H  -9.047   6.135   9.135 1.00 . B B . 105 ARG HB2  1 1 
        9 19210 2 2 23 ARG HB3  H  -8.569   4.941   7.934 1.00 . B B . 105 ARG HB3  1 1 
        9 19211 2 2 23 ARG HD2  H -10.727   4.279   7.510 1.00 . B B . 105 ARG HD2  1 1 
        9 19212 2 2 23 ARG HD3  H -11.694   3.423   8.709 1.00 . B B . 105 ARG HD3  1 1 
        9 19213 2 2 23 ARG HE   H -11.707   5.980   9.613 1.00 . B B . 105 ARG HE   1 1 
        9 19214 2 2 23 ARG HG2  H  -9.496   3.180   9.461 1.00 . B B . 105 ARG HG2  1 1 
        9 19215 2 2 23 ARG HG3  H -10.155   4.484  10.450 1.00 . B B . 105 ARG HG3  1 1 
        9 19216 2 2 23 ARG HH11 H -13.642   5.701   6.102 1.00 . B B . 105 ARG HH11 1 1 
        9 19217 2 2 23 ARG HH12 H -12.465   4.507   6.544 1.00 . B B . 105 ARG HH12 1 1 
        9 19218 2 2 23 ARG HH21 H -13.274   7.565   9.058 1.00 . B B . 105 ARG HH21 1 1 
        9 19219 2 2 23 ARG HH22 H -14.104   7.451   7.538 1.00 . B B . 105 ARG HH22 1 1 
        9 19220 2 2 23 ARG N    N  -6.440   5.910   9.386 1.00 . B B . 105 ARG N    1 1 
        9 19221 2 2 23 ARG NE   N -11.854   5.500   8.765 1.00 . B B . 105 ARG NE   1 1 
        9 19222 2 2 23 ARG NH1  N -12.968   5.344   6.759 1.00 . B B . 105 ARG NH1  1 1 
        9 19223 2 2 23 ARG NH2  N -13.430   7.085   8.188 1.00 . B B . 105 ARG NH2  1 1 
        9 19224 2 2 23 ARG O    O  -7.314   2.499   9.974 1.00 . B B . 105 ARG O    1 1 
        9 19225 2 2 24 LEU C    C  -4.567   1.572   9.362 1.00 . B B . 106 LEU C    1 1 
        9 19226 2 2 24 LEU CA   C  -5.250   2.198   8.155 1.00 . B B . 106 LEU CA   1 1 
        9 19227 2 2 24 LEU CB   C  -4.237   2.414   7.027 1.00 . B B . 106 LEU CB   1 1 
        9 19228 2 2 24 LEU CD1  C  -5.812   2.399   5.066 1.00 . B B . 106 LEU CD1  1 1 
        9 19229 2 2 24 LEU CD2  C  -3.401   1.815   4.743 1.00 . B B . 106 LEU CD2  1 1 
        9 19230 2 2 24 LEU CG   C  -4.587   1.747   5.693 1.00 . B B . 106 LEU CG   1 1 
        9 19231 2 2 24 LEU H    H  -5.556   4.294   8.128 1.00 . B B . 106 LEU H    1 1 
        9 19232 2 2 24 LEU HA   H  -6.027   1.533   7.812 1.00 . B B . 106 LEU HA   1 1 
        9 19233 2 2 24 LEU HB2  H  -4.139   3.476   6.857 1.00 . B B . 106 LEU HB2  1 1 
        9 19234 2 2 24 LEU HB3  H  -3.282   2.030   7.355 1.00 . B B . 106 LEU HB3  1 1 
        9 19235 2 2 24 LEU HD11 H  -6.064   1.885   4.148 1.00 . B B . 106 LEU HD11 1 1 
        9 19236 2 2 24 LEU HD12 H  -5.598   3.434   4.849 1.00 . B B . 106 LEU HD12 1 1 
        9 19237 2 2 24 LEU HD13 H  -6.645   2.338   5.752 1.00 . B B . 106 LEU HD13 1 1 
        9 19238 2 2 24 LEU HD21 H  -2.517   1.446   5.242 1.00 . B B . 106 LEU HD21 1 1 
        9 19239 2 2 24 LEU HD22 H  -3.242   2.840   4.441 1.00 . B B . 106 LEU HD22 1 1 
        9 19240 2 2 24 LEU HD23 H  -3.603   1.211   3.869 1.00 . B B . 106 LEU HD23 1 1 
        9 19241 2 2 24 LEU HG   H  -4.816   0.707   5.867 1.00 . B B . 106 LEU HG   1 1 
        9 19242 2 2 24 LEU N    N  -5.874   3.458   8.535 1.00 . B B . 106 LEU N    1 1 
        9 19243 2 2 24 LEU O    O  -4.608   0.355   9.547 1.00 . B B . 106 LEU O    1 1 
        9 19244 2 2 25 LYS C    C  -2.212   0.907  11.111 1.00 . B B . 107 LYS C    1 1 
        9 19245 2 2 25 LYS CA   C  -3.237   2.002  11.385 1.00 . B B . 107 LYS CA   1 1 
        9 19246 2 2 25 LYS CB   C  -4.262   1.517  12.417 1.00 . B B . 107 LYS CB   1 1 
        9 19247 2 2 25 LYS CD   C  -6.494   1.950  13.492 1.00 . B B . 107 LYS CD   1 1 
        9 19248 2 2 25 LYS CE   C  -7.636   2.943  13.617 1.00 . B B . 107 LYS CE   1 1 
        9 19249 2 2 25 LYS CG   C  -5.305   2.565  12.770 1.00 . B B . 107 LYS CG   1 1 
        9 19250 2 2 25 LYS H    H  -3.883   3.374   9.903 1.00 . B B . 107 LYS H    1 1 
        9 19251 2 2 25 LYS HA   H  -2.723   2.862  11.785 1.00 . B B . 107 LYS HA   1 1 
        9 19252 2 2 25 LYS HB2  H  -4.774   0.653  12.021 1.00 . B B . 107 LYS HB2  1 1 
        9 19253 2 2 25 LYS HB3  H  -3.743   1.236  13.320 1.00 . B B . 107 LYS HB3  1 1 
        9 19254 2 2 25 LYS HD2  H  -6.837   1.092  12.935 1.00 . B B . 107 LYS HD2  1 1 
        9 19255 2 2 25 LYS HD3  H  -6.185   1.642  14.480 1.00 . B B . 107 LYS HD3  1 1 
        9 19256 2 2 25 LYS HE2  H  -7.265   3.841  14.088 1.00 . B B . 107 LYS HE2  1 1 
        9 19257 2 2 25 LYS HE3  H  -8.000   3.181  12.628 1.00 . B B . 107 LYS HE3  1 1 
        9 19258 2 2 25 LYS HG2  H  -4.852   3.308  13.411 1.00 . B B . 107 LYS HG2  1 1 
        9 19259 2 2 25 LYS HG3  H  -5.650   3.036  11.861 1.00 . B B . 107 LYS HG3  1 1 
        9 19260 2 2 25 LYS HZ1  H  -9.157   1.557  13.970 1.00 . B B . 107 LYS HZ1  1 1 
        9 19261 2 2 25 LYS HZ2  H  -9.507   3.114  14.526 1.00 . B B . 107 LYS HZ2  1 1 
        9 19262 2 2 25 LYS HZ3  H  -8.421   2.139  15.377 1.00 . B B . 107 LYS HZ3  1 1 
        9 19263 2 2 25 LYS N    N  -3.919   2.422  10.159 1.00 . B B . 107 LYS N    1 1 
        9 19264 2 2 25 LYS NZ   N  -8.758   2.401  14.429 1.00 . B B . 107 LYS NZ   1 1 
        9 19265 2 2 25 LYS O    O  -1.895   0.107  11.993 1.00 . B B . 107 LYS O    1 1 
        9 19266 2 2 26 ASN C    C  -1.289  -1.539   9.487 1.00 . B B . 108 ASN C    1 1 
        9 19267 2 2 26 ASN CA   C  -0.723  -0.116   9.442 1.00 . B B . 108 ASN CA   1 1 
        9 19268 2 2 26 ASN CB   C   0.547  -0.030  10.299 1.00 . B B . 108 ASN CB   1 1 
        9 19269 2 2 26 ASN CG   C   1.816  -0.073   9.472 1.00 . B B . 108 ASN CG   1 1 
        9 19270 2 2 26 ASN H    H  -2.014   1.552   9.235 1.00 . B B . 108 ASN H    1 1 
        9 19271 2 2 26 ASN HA   H  -0.463   0.114   8.422 1.00 . B B . 108 ASN HA   1 1 
        9 19272 2 2 26 ASN HB2  H   0.536   0.896  10.857 1.00 . B B . 108 ASN HB2  1 1 
        9 19273 2 2 26 ASN HB3  H   0.561  -0.859  10.989 1.00 . B B . 108 ASN HB3  1 1 
        9 19274 2 2 26 ASN HD21 H   1.809   1.907   9.318 1.00 . B B . 108 ASN HD21 1 1 
        9 19275 2 2 26 ASN HD22 H   3.138   1.099   8.545 1.00 . B B . 108 ASN HD22 1 1 
        9 19276 2 2 26 ASN N    N  -1.712   0.875   9.876 1.00 . B B . 108 ASN N    1 1 
        9 19277 2 2 26 ASN ND2  N   2.297   1.091   9.068 1.00 . B B . 108 ASN ND2  1 1 
        9 19278 2 2 26 ASN O    O  -0.563  -2.512   9.275 1.00 . B B . 108 ASN O    1 1 
        9 19279 2 2 26 ASN OD1  O   2.358  -1.143   9.188 1.00 . B B . 108 ASN OD1  1 1 
        9 19280 2 2 27 GLU C    C  -3.292  -3.616   8.468 1.00 . B B . 109 GLU C    1 1 
        9 19281 2 2 27 GLU CA   C  -3.244  -2.959   9.838 1.00 . B B . 109 GLU CA   1 1 
        9 19282 2 2 27 GLU CB   C  -4.660  -2.818  10.401 1.00 . B B . 109 GLU CB   1 1 
        9 19283 2 2 27 GLU CD   C  -6.121  -2.119  12.335 1.00 . B B . 109 GLU CD   1 1 
        9 19284 2 2 27 GLU CG   C  -4.705  -2.282  11.822 1.00 . B B . 109 GLU CG   1 1 
        9 19285 2 2 27 GLU H    H  -3.113  -0.845   9.953 1.00 . B B . 109 GLU H    1 1 
        9 19286 2 2 27 GLU HA   H  -2.662  -3.581  10.500 1.00 . B B . 109 GLU HA   1 1 
        9 19287 2 2 27 GLU HB2  H  -5.218  -2.146   9.770 1.00 . B B . 109 GLU HB2  1 1 
        9 19288 2 2 27 GLU HB3  H  -5.138  -3.787  10.389 1.00 . B B . 109 GLU HB3  1 1 
        9 19289 2 2 27 GLU HG2  H  -4.180  -2.971  12.466 1.00 . B B . 109 GLU HG2  1 1 
        9 19290 2 2 27 GLU HG3  H  -4.215  -1.321  11.850 1.00 . B B . 109 GLU HG3  1 1 
        9 19291 2 2 27 GLU N    N  -2.588  -1.657   9.760 1.00 . B B . 109 GLU N    1 1 
        9 19292 2 2 27 GLU O    O  -2.890  -4.766   8.304 1.00 . B B . 109 GLU O    1 1 
        9 19293 2 2 27 GLU OE1  O  -7.033  -1.878  11.516 1.00 . B B . 109 GLU OE1  1 1 
        9 19294 2 2 27 GLU OE2  O  -6.332  -2.237  13.560 1.00 . B B . 109 GLU OE2  1 1 
        9 19295 2 2 28 ARG C    C  -2.467  -3.580   5.539 1.00 . B B . 110 ARG C    1 1 
        9 19296 2 2 28 ARG CA   C  -3.858  -3.363   6.117 1.00 . B B . 110 ARG CA   1 1 
        9 19297 2 2 28 ARG CB   C  -4.642  -2.392   5.238 1.00 . B B . 110 ARG CB   1 1 
        9 19298 2 2 28 ARG CD   C  -6.897  -1.671   4.396 1.00 . B B . 110 ARG CD   1 1 
        9 19299 2 2 28 ARG CG   C  -6.143  -2.443   5.467 1.00 . B B . 110 ARG CG   1 1 
        9 19300 2 2 28 ARG CZ   C  -7.380  -2.273   2.043 1.00 . B B . 110 ARG CZ   1 1 
        9 19301 2 2 28 ARG H    H  -4.064  -1.955   7.681 1.00 . B B . 110 ARG H    1 1 
        9 19302 2 2 28 ARG HA   H  -4.376  -4.311   6.143 1.00 . B B . 110 ARG HA   1 1 
        9 19303 2 2 28 ARG HB2  H  -4.300  -1.386   5.437 1.00 . B B . 110 ARG HB2  1 1 
        9 19304 2 2 28 ARG HB3  H  -4.447  -2.629   4.202 1.00 . B B . 110 ARG HB3  1 1 
        9 19305 2 2 28 ARG HD2  H  -7.952  -1.836   4.533 1.00 . B B . 110 ARG HD2  1 1 
        9 19306 2 2 28 ARG HD3  H  -6.680  -0.616   4.505 1.00 . B B . 110 ARG HD3  1 1 
        9 19307 2 2 28 ARG HE   H  -5.563  -2.260   2.881 1.00 . B B . 110 ARG HE   1 1 
        9 19308 2 2 28 ARG HG2  H  -6.465  -3.474   5.446 1.00 . B B . 110 ARG HG2  1 1 
        9 19309 2 2 28 ARG HG3  H  -6.367  -2.015   6.433 1.00 . B B . 110 ARG HG3  1 1 
        9 19310 2 2 28 ARG HH11 H  -9.321  -2.196   1.463 1.00 . B B . 110 ARG HH11 1 1 
        9 19311 2 2 28 ARG HH12 H  -9.026  -1.778   3.120 1.00 . B B . 110 ARG HH12 1 1 
        9 19312 2 2 28 ARG HH21 H  -7.584  -2.795   0.096 1.00 . B B . 110 ARG HH21 1 1 
        9 19313 2 2 28 ARG HH22 H  -5.960  -2.828   0.709 1.00 . B B . 110 ARG HH22 1 1 
        9 19314 2 2 28 ARG N    N  -3.767  -2.867   7.484 1.00 . B B . 110 ARG N    1 1 
        9 19315 2 2 28 ARG NE   N  -6.517  -2.096   3.046 1.00 . B B . 110 ARG NE   1 1 
        9 19316 2 2 28 ARG NH1  N  -8.678  -2.065   2.223 1.00 . B B . 110 ARG NH1  1 1 
        9 19317 2 2 28 ARG NH2  N  -6.938  -2.662   0.855 1.00 . B B . 110 ARG NH2  1 1 
        9 19318 2 2 28 ARG O    O  -2.291  -4.319   4.573 1.00 . B B . 110 ARG O    1 1 
        9 19319 2 2 29 HIS C    C   0.442  -4.408   6.020 1.00 . B B . 111 HIS C    1 1 
        9 19320 2 2 29 HIS CA   C  -0.102  -3.018   5.699 1.00 . B B . 111 HIS CA   1 1 
        9 19321 2 2 29 HIS CB   C   0.740  -1.943   6.392 1.00 . B B . 111 HIS CB   1 1 
        9 19322 2 2 29 HIS CD2  C   2.472  -1.918   4.459 1.00 . B B . 111 HIS CD2  1 1 
        9 19323 2 2 29 HIS CE1  C   4.068  -0.823   5.486 1.00 . B B . 111 HIS CE1  1 1 
        9 19324 2 2 29 HIS CG   C   2.037  -1.639   5.710 1.00 . B B . 111 HIS CG   1 1 
        9 19325 2 2 29 HIS H    H  -1.703  -2.327   6.888 1.00 . B B . 111 HIS H    1 1 
        9 19326 2 2 29 HIS HA   H  -0.068  -2.865   4.632 1.00 . B B . 111 HIS HA   1 1 
        9 19327 2 2 29 HIS HB2  H   0.169  -1.027   6.438 1.00 . B B . 111 HIS HB2  1 1 
        9 19328 2 2 29 HIS HB3  H   0.962  -2.269   7.398 1.00 . B B . 111 HIS HB3  1 1 
        9 19329 2 2 29 HIS HD1  H   3.050  -0.592   7.243 1.00 . B B . 111 HIS HD1  1 1 
        9 19330 2 2 29 HIS HD2  H   1.927  -2.452   3.693 1.00 . B B . 111 HIS HD2  1 1 
        9 19331 2 2 29 HIS HE1  H   5.001  -0.321   5.691 1.00 . B B . 111 HIS HE1  1 1 
        9 19332 2 2 29 HIS HE2  H   4.301  -1.439   3.549 1.00 . B B . 111 HIS HE2  1 1 
        9 19333 2 2 29 HIS N    N  -1.487  -2.910   6.131 1.00 . B B . 111 HIS N    1 1 
        9 19334 2 2 29 HIS ND1  N   3.063  -0.952   6.326 1.00 . B B . 111 HIS ND1  1 1 
        9 19335 2 2 29 HIS NE2  N   3.736  -1.401   4.348 1.00 . B B . 111 HIS NE2  1 1 
        9 19336 2 2 29 HIS O    O   1.256  -4.955   5.282 1.00 . B B . 111 HIS O    1 1 
        9 19337 2 2 30 ASP C    C  -0.476  -7.374   6.917 1.00 . B B . 112 ASP C    1 1 
        9 19338 2 2 30 ASP CA   C   0.402  -6.300   7.553 1.00 . B B . 112 ASP CA   1 1 
        9 19339 2 2 30 ASP CB   C   0.348  -6.410   9.083 1.00 . B B . 112 ASP CB   1 1 
        9 19340 2 2 30 ASP CG   C   0.291  -7.846   9.571 1.00 . B B . 112 ASP CG   1 1 
        9 19341 2 2 30 ASP H    H  -0.676  -4.483   7.671 1.00 . B B . 112 ASP H    1 1 
        9 19342 2 2 30 ASP HA   H   1.421  -6.444   7.225 1.00 . B B . 112 ASP HA   1 1 
        9 19343 2 2 30 ASP HB2  H   1.228  -5.944   9.502 1.00 . B B . 112 ASP HB2  1 1 
        9 19344 2 2 30 ASP HB3  H  -0.530  -5.893   9.443 1.00 . B B . 112 ASP HB3  1 1 
        9 19345 2 2 30 ASP N    N  -0.024  -4.971   7.127 1.00 . B B . 112 ASP N    1 1 
        9 19346 2 2 30 ASP O    O   0.019  -8.385   6.419 1.00 . B B . 112 ASP O    1 1 
        9 19347 2 2 30 ASP OD1  O   1.331  -8.543   9.522 1.00 . B B . 112 ASP OD1  1 1 
        9 19348 2 2 30 ASP OD2  O  -0.796  -8.284  10.010 1.00 . B B . 112 ASP OD2  1 1 
        9 19349 2 2 31 HIS C    C  -3.734  -7.352   5.476 1.00 . B B . 113 HIS C    1 1 
        9 19350 2 2 31 HIS CA   C  -2.732  -8.082   6.358 1.00 . B B . 113 HIS CA   1 1 
        9 19351 2 2 31 HIS CB   C  -3.452  -8.883   7.458 1.00 . B B . 113 HIS CB   1 1 
        9 19352 2 2 31 HIS CD2  C  -5.280  -7.492   8.685 1.00 . B B . 113 HIS CD2  1 1 
        9 19353 2 2 31 HIS CE1  C  -4.125  -6.957  10.470 1.00 . B B . 113 HIS CE1  1 1 
        9 19354 2 2 31 HIS CG   C  -4.049  -8.048   8.556 1.00 . B B . 113 HIS CG   1 1 
        9 19355 2 2 31 HIS H    H  -2.116  -6.301   7.320 1.00 . B B . 113 HIS H    1 1 
        9 19356 2 2 31 HIS HA   H  -2.172  -8.766   5.739 1.00 . B B . 113 HIS HA   1 1 
        9 19357 2 2 31 HIS HB2  H  -4.249  -9.455   7.009 1.00 . B B . 113 HIS HB2  1 1 
        9 19358 2 2 31 HIS HB3  H  -2.745  -9.563   7.909 1.00 . B B . 113 HIS HB3  1 1 
        9 19359 2 2 31 HIS HD1  H  -2.410  -7.938   9.894 1.00 . B B . 113 HIS HD1  1 1 
        9 19360 2 2 31 HIS HD2  H  -6.093  -7.567   7.979 1.00 . B B . 113 HIS HD2  1 1 
        9 19361 2 2 31 HIS HE1  H  -3.844  -6.539  11.425 1.00 . B B . 113 HIS HE1  1 1 
        9 19362 2 2 31 HIS HE2  H  -6.060  -6.312  10.242 1.00 . B B . 113 HIS HE2  1 1 
        9 19363 2 2 31 HIS N    N  -1.781  -7.140   6.929 1.00 . B B . 113 HIS N    1 1 
        9 19364 2 2 31 HIS ND1  N  -3.351  -7.691   9.691 1.00 . B B . 113 HIS ND1  1 1 
        9 19365 2 2 31 HIS NE2  N  -5.297  -6.819   9.881 1.00 . B B . 113 HIS NE2  1 1 
        9 19366 2 2 31 HIS O    O  -4.431  -6.444   5.926 1.00 . B B . 113 HIS O    1 1 
        9 19367 2 2 32 ASP C    C  -5.901  -8.027   2.968 1.00 . B B . 114 ASP C    1 1 
        9 19368 2 2 32 ASP CA   C  -4.709  -7.129   3.268 1.00 . B B . 114 ASP CA   1 1 
        9 19369 2 2 32 ASP CB   C  -3.964  -6.779   1.980 1.00 . B B . 114 ASP CB   1 1 
        9 19370 2 2 32 ASP CG   C  -3.618  -7.988   1.127 1.00 . B B . 114 ASP CG   1 1 
        9 19371 2 2 32 ASP H    H  -3.238  -8.508   3.923 1.00 . B B . 114 ASP H    1 1 
        9 19372 2 2 32 ASP HA   H  -5.072  -6.217   3.716 1.00 . B B . 114 ASP HA   1 1 
        9 19373 2 2 32 ASP HB2  H  -4.579  -6.119   1.392 1.00 . B B . 114 ASP HB2  1 1 
        9 19374 2 2 32 ASP HB3  H  -3.044  -6.268   2.234 1.00 . B B . 114 ASP HB3  1 1 
        9 19375 2 2 32 ASP N    N  -3.805  -7.758   4.221 1.00 . B B . 114 ASP N    1 1 
        9 19376 2 2 32 ASP O    O  -6.639  -7.802   2.008 1.00 . B B . 114 ASP O    1 1 
        9 19377 2 2 32 ASP OD1  O  -3.397  -9.085   1.685 1.00 . B B . 114 ASP OD1  1 1 
        9 19378 2 2 32 ASP OD2  O  -3.544  -7.838  -0.111 1.00 . B B . 114 ASP OD2  1 1 
        9 19379 2 2 33 GLU C    C  -8.534  -9.274   3.890 1.00 . B B . 115 GLU C    1 1 
        9 19380 2 2 33 GLU CA   C  -7.197  -9.969   3.651 1.00 . B B . 115 GLU CA   1 1 
        9 19381 2 2 33 GLU CB   C  -7.020 -11.146   4.608 1.00 . B B . 115 GLU CB   1 1 
        9 19382 2 2 33 GLU CD   C  -5.343 -12.879   5.336 1.00 . B B . 115 GLU CD   1 1 
        9 19383 2 2 33 GLU CG   C  -5.914 -12.094   4.182 1.00 . B B . 115 GLU CG   1 1 
        9 19384 2 2 33 GLU H    H  -5.468  -9.149   4.551 1.00 . B B . 115 GLU H    1 1 
        9 19385 2 2 33 GLU HA   H  -7.177 -10.336   2.636 1.00 . B B . 115 GLU HA   1 1 
        9 19386 2 2 33 GLU HB2  H  -6.783 -10.768   5.593 1.00 . B B . 115 GLU HB2  1 1 
        9 19387 2 2 33 GLU HB3  H  -7.945 -11.701   4.656 1.00 . B B . 115 GLU HB3  1 1 
        9 19388 2 2 33 GLU HG2  H  -6.311 -12.789   3.457 1.00 . B B . 115 GLU HG2  1 1 
        9 19389 2 2 33 GLU HG3  H  -5.121 -11.520   3.727 1.00 . B B . 115 GLU HG3  1 1 
        9 19390 2 2 33 GLU N    N  -6.093  -9.036   3.806 1.00 . B B . 115 GLU N    1 1 
        9 19391 2 2 33 GLU O    O  -9.572  -9.709   3.387 1.00 . B B . 115 GLU O    1 1 
        9 19392 2 2 33 GLU OE1  O  -4.360 -12.411   5.953 1.00 . B B . 115 GLU OE1  1 1 
        9 19393 2 2 33 GLU OE2  O  -5.868 -13.973   5.630 1.00 . B B . 115 GLU OE2  1 1 
        9 19394 2 2 34 GLU C    C -10.250  -6.765   3.668 1.00 . B B . 116 GLU C    1 1 
        9 19395 2 2 34 GLU CA   C  -9.698  -7.408   4.937 1.00 . B B . 116 GLU CA   1 1 
        9 19396 2 2 34 GLU CB   C  -9.407  -6.336   5.985 1.00 . B B . 116 GLU CB   1 1 
        9 19397 2 2 34 GLU CD   C  -8.931  -5.839   8.410 1.00 . B B . 116 GLU CD   1 1 
        9 19398 2 2 34 GLU CG   C  -9.013  -6.903   7.339 1.00 . B B . 116 GLU CG   1 1 
        9 19399 2 2 34 GLU H    H  -7.638  -7.878   4.993 1.00 . B B . 116 GLU H    1 1 
        9 19400 2 2 34 GLU HA   H -10.438  -8.092   5.330 1.00 . B B . 116 GLU HA   1 1 
        9 19401 2 2 34 GLU HB2  H  -8.599  -5.710   5.632 1.00 . B B . 116 GLU HB2  1 1 
        9 19402 2 2 34 GLU HB3  H -10.289  -5.729   6.116 1.00 . B B . 116 GLU HB3  1 1 
        9 19403 2 2 34 GLU HG2  H  -9.748  -7.634   7.636 1.00 . B B . 116 GLU HG2  1 1 
        9 19404 2 2 34 GLU HG3  H  -8.048  -7.379   7.249 1.00 . B B . 116 GLU HG3  1 1 
        9 19405 2 2 34 GLU N    N  -8.495  -8.176   4.636 1.00 . B B . 116 GLU N    1 1 
        9 19406 2 2 34 GLU O    O -11.437  -6.457   3.583 1.00 . B B . 116 GLU O    1 1 
        9 19407 2 2 34 GLU OE1  O  -8.032  -4.978   8.331 1.00 . B B . 116 GLU OE1  1 1 
        9 19408 2 2 34 GLU OE2  O  -9.759  -5.861   9.341 1.00 . B B . 116 GLU OE2  1 1 
        9 19409 2 2 35 ALA C    C -10.734  -6.938   0.681 1.00 . B B . 117 ALA C    1 1 
        9 19410 2 2 35 ALA CA   C  -9.792  -5.992   1.410 1.00 . B B . 117 ALA CA   1 1 
        9 19411 2 2 35 ALA CB   C  -8.579  -5.680   0.548 1.00 . B B . 117 ALA CB   1 1 
        9 19412 2 2 35 ALA H    H  -8.452  -6.863   2.797 1.00 . B B . 117 ALA H    1 1 
        9 19413 2 2 35 ALA HA   H -10.312  -5.067   1.621 1.00 . B B . 117 ALA HA   1 1 
        9 19414 2 2 35 ALA HB1  H  -8.904  -5.358  -0.429 1.00 . B B . 117 ALA HB1  1 1 
        9 19415 2 2 35 ALA HB2  H  -7.970  -6.567   0.452 1.00 . B B . 117 ALA HB2  1 1 
        9 19416 2 2 35 ALA HB3  H  -8.000  -4.894   1.013 1.00 . B B . 117 ALA HB3  1 1 
        9 19417 2 2 35 ALA N    N  -9.383  -6.582   2.676 1.00 . B B . 117 ALA N    1 1 
        9 19418 2 2 35 ALA O    O -11.726  -6.516   0.086 1.00 . B B . 117 ALA O    1 1 
        9 19419 2 2 36 GLU C    C -12.581  -9.354   0.849 1.00 . B B . 118 GLU C    1 1 
        9 19420 2 2 36 GLU CA   C -11.236  -9.256   0.137 1.00 . B B . 118 GLU CA   1 1 
        9 19421 2 2 36 GLU CB   C -10.499 -10.595   0.197 1.00 . B B . 118 GLU CB   1 1 
        9 19422 2 2 36 GLU CD   C -10.364 -12.992  -0.557 1.00 . B B . 118 GLU CD   1 1 
        9 19423 2 2 36 GLU CG   C -11.182 -11.719  -0.562 1.00 . B B . 118 GLU CG   1 1 
        9 19424 2 2 36 GLU H    H  -9.635  -8.491   1.277 1.00 . B B . 118 GLU H    1 1 
        9 19425 2 2 36 GLU HA   H -11.397  -8.978  -0.893 1.00 . B B . 118 GLU HA   1 1 
        9 19426 2 2 36 GLU HB2  H  -9.509 -10.465  -0.217 1.00 . B B . 118 GLU HB2  1 1 
        9 19427 2 2 36 GLU HB3  H -10.408 -10.892   1.231 1.00 . B B . 118 GLU HB3  1 1 
        9 19428 2 2 36 GLU HG2  H -12.139 -11.921  -0.105 1.00 . B B . 118 GLU HG2  1 1 
        9 19429 2 2 36 GLU HG3  H -11.330 -11.409  -1.585 1.00 . B B . 118 GLU HG3  1 1 
        9 19430 2 2 36 GLU N    N -10.426  -8.225   0.767 1.00 . B B . 118 GLU N    1 1 
        9 19431 2 2 36 GLU O    O -13.620  -9.583   0.229 1.00 . B B . 118 GLU O    1 1 
        9 19432 2 2 36 GLU OE1  O -10.090 -13.529   0.537 1.00 . B B . 118 GLU OE1  1 1 
        9 19433 2 2 36 GLU OE2  O  -9.991 -13.466  -1.649 1.00 . B B . 118 GLU OE2  1 1 
        9 19434 2 2 37 ARG C    C -14.612  -7.967   2.739 1.00 . B B . 119 ARG C    1 1 
        9 19435 2 2 37 ARG CA   C -13.741  -9.192   2.988 1.00 . B B . 119 ARG CA   1 1 
        9 19436 2 2 37 ARG CB   C -13.354  -9.257   4.469 1.00 . B B . 119 ARG CB   1 1 
        9 19437 2 2 37 ARG CD   C -14.808 -11.121   5.321 1.00 . B B . 119 ARG CD   1 1 
        9 19438 2 2 37 ARG CG   C -14.500  -9.636   5.395 1.00 . B B . 119 ARG CG   1 1 
        9 19439 2 2 37 ARG CZ   C -13.668 -12.893   6.613 1.00 . B B . 119 ARG CZ   1 1 
        9 19440 2 2 37 ARG H    H -11.678  -8.963   2.585 1.00 . B B . 119 ARG H    1 1 
        9 19441 2 2 37 ARG HA   H -14.295 -10.079   2.728 1.00 . B B . 119 ARG HA   1 1 
        9 19442 2 2 37 ARG HB2  H -12.566  -9.984   4.592 1.00 . B B . 119 ARG HB2  1 1 
        9 19443 2 2 37 ARG HB3  H -12.984  -8.289   4.772 1.00 . B B . 119 ARG HB3  1 1 
        9 19444 2 2 37 ARG HD2  H -15.619 -11.343   5.996 1.00 . B B . 119 ARG HD2  1 1 
        9 19445 2 2 37 ARG HD3  H -15.102 -11.368   4.311 1.00 . B B . 119 ARG HD3  1 1 
        9 19446 2 2 37 ARG HE   H -12.808 -11.759   5.206 1.00 . B B . 119 ARG HE   1 1 
        9 19447 2 2 37 ARG HG2  H -14.226  -9.386   6.409 1.00 . B B . 119 ARG HG2  1 1 
        9 19448 2 2 37 ARG HG3  H -15.382  -9.077   5.109 1.00 . B B . 119 ARG HG3  1 1 
        9 19449 2 2 37 ARG HH11 H -15.632 -12.677   7.074 1.00 . B B . 119 ARG HH11 1 1 
        9 19450 2 2 37 ARG HH12 H -14.790 -13.898   7.972 1.00 . B B . 119 ARG HH12 1 1 
        9 19451 2 2 37 ARG HH21 H -12.567 -14.296   7.575 1.00 . B B . 119 ARG HH21 1 1 
        9 19452 2 2 37 ARG HH22 H -11.713 -13.364   6.384 1.00 . B B . 119 ARG HH22 1 1 
        9 19453 2 2 37 ARG N    N -12.543  -9.147   2.160 1.00 . B B . 119 ARG N    1 1 
        9 19454 2 2 37 ARG NE   N -13.650 -11.935   5.688 1.00 . B B . 119 ARG NE   1 1 
        9 19455 2 2 37 ARG NH1  N -14.787 -13.178   7.272 1.00 . B B . 119 ARG NH1  1 1 
        9 19456 2 2 37 ARG NH2  N -12.561 -13.572   6.878 1.00 . B B . 119 ARG NH2  1 1 
        9 19457 2 2 37 ARG O    O -15.815  -7.988   2.980 1.00 . B B . 119 ARG O    1 1 
        9 19458 2 2 38 LYS C    C -15.288  -5.671   0.588 1.00 . B B . 120 LYS C    1 1 
        9 19459 2 2 38 LYS CA   C -14.700  -5.659   1.995 1.00 . B B . 120 LYS CA   1 1 
        9 19460 2 2 38 LYS CB   C -13.765  -4.461   2.163 1.00 . B B . 120 LYS CB   1 1 
        9 19461 2 2 38 LYS CD   C -13.565  -1.962   2.217 1.00 . B B . 120 LYS CD   1 1 
        9 19462 2 2 38 LYS CE   C -14.276  -0.656   2.526 1.00 . B B . 120 LYS CE   1 1 
        9 19463 2 2 38 LYS CG   C -14.496  -3.149   2.362 1.00 . B B . 120 LYS CG   1 1 
        9 19464 2 2 38 LYS H    H -13.020  -6.936   2.117 1.00 . B B . 120 LYS H    1 1 
        9 19465 2 2 38 LYS HA   H -15.506  -5.574   2.707 1.00 . B B . 120 LYS HA   1 1 
        9 19466 2 2 38 LYS HB2  H -13.130  -4.630   3.020 1.00 . B B . 120 LYS HB2  1 1 
        9 19467 2 2 38 LYS HB3  H -13.149  -4.377   1.281 1.00 . B B . 120 LYS HB3  1 1 
        9 19468 2 2 38 LYS HD2  H -12.739  -2.080   2.900 1.00 . B B . 120 LYS HD2  1 1 
        9 19469 2 2 38 LYS HD3  H -13.197  -1.930   1.203 1.00 . B B . 120 LYS HD3  1 1 
        9 19470 2 2 38 LYS HE2  H -14.558  -0.651   3.569 1.00 . B B . 120 LYS HE2  1 1 
        9 19471 2 2 38 LYS HE3  H -13.598   0.164   2.335 1.00 . B B . 120 LYS HE3  1 1 
        9 19472 2 2 38 LYS HG2  H -15.278  -3.073   1.624 1.00 . B B . 120 LYS HG2  1 1 
        9 19473 2 2 38 LYS HG3  H -14.928  -3.138   3.352 1.00 . B B . 120 LYS HG3  1 1 
        9 19474 2 2 38 LYS HZ1  H -15.938   0.434   1.905 1.00 . B B . 120 LYS HZ1  1 1 
        9 19475 2 2 38 LYS HZ2  H -16.178  -1.239   1.885 1.00 . B B . 120 LYS HZ2  1 1 
        9 19476 2 2 38 LYS HZ3  H -15.245  -0.500   0.681 1.00 . B B . 120 LYS HZ3  1 1 
        9 19477 2 2 38 LYS N    N -13.988  -6.895   2.272 1.00 . B B . 120 LYS N    1 1 
        9 19478 2 2 38 LYS NZ   N -15.493  -0.479   1.692 1.00 . B B . 120 LYS NZ   1 1 
        9 19479 2 2 38 LYS O    O -16.384  -5.160   0.358 1.00 . B B . 120 LYS O    1 1 
        9 19480 2 2 39 ALA C    C -16.203  -7.255  -1.877 1.00 . B B . 121 ALA C    1 1 
        9 19481 2 2 39 ALA CA   C -14.997  -6.334  -1.732 1.00 . B B . 121 ALA CA   1 1 
        9 19482 2 2 39 ALA CB   C -13.862  -6.810  -2.624 1.00 . B B . 121 ALA CB   1 1 
        9 19483 2 2 39 ALA H    H -13.684  -6.647  -0.102 1.00 . B B . 121 ALA H    1 1 
        9 19484 2 2 39 ALA HA   H -15.276  -5.338  -2.045 1.00 . B B . 121 ALA HA   1 1 
        9 19485 2 2 39 ALA HB1  H -12.966  -6.255  -2.390 1.00 . B B . 121 ALA HB1  1 1 
        9 19486 2 2 39 ALA HB2  H -14.127  -6.649  -3.659 1.00 . B B . 121 ALA HB2  1 1 
        9 19487 2 2 39 ALA HB3  H -13.690  -7.863  -2.456 1.00 . B B . 121 ALA HB3  1 1 
        9 19488 2 2 39 ALA N    N -14.553  -6.259  -0.347 1.00 . B B . 121 ALA N    1 1 
        9 19489 2 2 39 ALA O    O -17.176  -6.920  -2.556 1.00 . B B . 121 ALA O    1 1 
        9 19490 2 2 40 LEU C    C -18.251  -9.126  -0.208 1.00 . B B . 122 LEU C    1 1 
        9 19491 2 2 40 LEU CA   C -17.222  -9.377  -1.304 1.00 . B B . 122 LEU CA   1 1 
        9 19492 2 2 40 LEU CB   C -16.669 -10.803  -1.185 1.00 . B B . 122 LEU CB   1 1 
        9 19493 2 2 40 LEU CD1  C -15.157 -12.611  -2.025 1.00 . B B . 122 LEU CD1  1 1 
        9 19494 2 2 40 LEU CD2  C -16.413 -11.197  -3.653 1.00 . B B . 122 LEU CD2  1 1 
        9 19495 2 2 40 LEU CG   C -15.712 -11.224  -2.302 1.00 . B B . 122 LEU CG   1 1 
        9 19496 2 2 40 LEU H    H -15.341  -8.618  -0.699 1.00 . B B . 122 LEU H    1 1 
        9 19497 2 2 40 LEU HA   H -17.704  -9.267  -2.263 1.00 . B B . 122 LEU HA   1 1 
        9 19498 2 2 40 LEU HB2  H -16.150 -10.890  -0.242 1.00 . B B . 122 LEU HB2  1 1 
        9 19499 2 2 40 LEU HB3  H -17.503 -11.489  -1.182 1.00 . B B . 122 LEU HB3  1 1 
        9 19500 2 2 40 LEU HD11 H -15.964 -13.329  -2.030 1.00 . B B . 122 LEU HD11 1 1 
        9 19501 2 2 40 LEU HD12 H -14.676 -12.618  -1.058 1.00 . B B . 122 LEU HD12 1 1 
        9 19502 2 2 40 LEU HD13 H -14.438 -12.871  -2.788 1.00 . B B . 122 LEU HD13 1 1 
        9 19503 2 2 40 LEU HD21 H -15.728 -11.528  -4.419 1.00 . B B . 122 LEU HD21 1 1 
        9 19504 2 2 40 LEU HD22 H -16.736 -10.192  -3.873 1.00 . B B . 122 LEU HD22 1 1 
        9 19505 2 2 40 LEU HD23 H -17.272 -11.853  -3.627 1.00 . B B . 122 LEU HD23 1 1 
        9 19506 2 2 40 LEU HG   H -14.884 -10.532  -2.338 1.00 . B B . 122 LEU HG   1 1 
        9 19507 2 2 40 LEU N    N -16.138  -8.410  -1.236 1.00 . B B . 122 LEU N    1 1 
        9 19508 2 2 40 LEU O    O -17.901  -8.820   0.930 1.00 . B B . 122 LEU O    1 1 
        9 19509 2 2 41 GLU C    C -20.867 -10.368   1.131 1.00 . B B . 123 GLU C    1 1 
        9 19510 2 2 41 GLU CA   C -20.605  -9.061   0.393 1.00 . B B . 123 GLU CA   1 1 
        9 19511 2 2 41 GLU CB   C -21.875  -8.595  -0.325 1.00 . B B . 123 GLU CB   1 1 
        9 19512 2 2 41 GLU CD   C -23.083  -6.717  -1.512 1.00 . B B . 123 GLU CD   1 1 
        9 19513 2 2 41 GLU CG   C -21.809  -7.157  -0.820 1.00 . B B . 123 GLU CG   1 1 
        9 19514 2 2 41 GLU H    H -19.738  -9.491  -1.490 1.00 . B B . 123 GLU H    1 1 
        9 19515 2 2 41 GLU HA   H -20.300  -8.308   1.104 1.00 . B B . 123 GLU HA   1 1 
        9 19516 2 2 41 GLU HB2  H -22.048  -9.237  -1.176 1.00 . B B . 123 GLU HB2  1 1 
        9 19517 2 2 41 GLU HB3  H -22.710  -8.682   0.355 1.00 . B B . 123 GLU HB3  1 1 
        9 19518 2 2 41 GLU HG2  H -21.635  -6.509   0.024 1.00 . B B . 123 GLU HG2  1 1 
        9 19519 2 2 41 GLU HG3  H -20.989  -7.066  -1.517 1.00 . B B . 123 GLU HG3  1 1 
        9 19520 2 2 41 GLU N    N -19.522  -9.253  -0.561 1.00 . B B . 123 GLU N    1 1 
        9 19521 2 2 41 GLU O    O -21.531 -10.400   2.171 1.00 . B B . 123 GLU O    1 1 
        9 19522 2 2 41 GLU OE1  O -23.174  -6.864  -2.747 1.00 . B B . 123 GLU OE1  1 1 
        9 19523 2 2 41 GLU OE2  O -23.999  -6.217  -0.824 1.00 . B B . 123 GLU OE2  1 1 
        9 19524 2 2 42 ASP C    C -19.176 -13.554   0.967 1.00 . B B . 124 ASP C    1 1 
        9 19525 2 2 42 ASP CA   C -20.474 -12.773   1.150 1.00 . B B . 124 ASP CA   1 1 
        9 19526 2 2 42 ASP CB   C -21.646 -13.525   0.503 1.00 . B B . 124 ASP CB   1 1 
        9 19527 2 2 42 ASP CG   C -21.359 -13.952  -0.927 1.00 . B B . 124 ASP CG   1 1 
        9 19528 2 2 42 ASP H    H -19.820 -11.343  -0.255 1.00 . B B . 124 ASP H    1 1 
        9 19529 2 2 42 ASP HA   H -20.667 -12.659   2.208 1.00 . B B . 124 ASP HA   1 1 
        9 19530 2 2 42 ASP HB2  H -21.862 -14.409   1.084 1.00 . B B . 124 ASP HB2  1 1 
        9 19531 2 2 42 ASP HB3  H -22.513 -12.882   0.500 1.00 . B B . 124 ASP HB3  1 1 
        9 19532 2 2 42 ASP N    N -20.331 -11.445   0.575 1.00 . B B . 124 ASP N    1 1 
        9 19533 2 2 42 ASP O    O -18.468 -13.374  -0.026 1.00 . B B . 124 ASP O    1 1 
        9 19534 2 2 42 ASP OD1  O -21.443 -13.101  -1.837 1.00 . B B . 124 ASP OD1  1 1 
        9 19535 2 2 42 ASP OD2  O -21.059 -15.141  -1.147 1.00 . B B . 124 ASP OD2  1 1 
        9 19536 2 2 43 LYS C    C -17.946 -16.644   1.534 1.00 . B B . 125 LYS C    1 1 
        9 19537 2 2 43 LYS CA   C -17.633 -15.189   1.852 1.00 . B B . 125 LYS CA   1 1 
        9 19538 2 2 43 LYS CB   C -16.862 -15.091   3.169 1.00 . B B . 125 LYS CB   1 1 
        9 19539 2 2 43 LYS CD   C -14.688 -15.402   4.393 1.00 . B B . 125 LYS CD   1 1 
        9 19540 2 2 43 LYS CE   C -13.203 -15.717   4.261 1.00 . B B . 125 LYS CE   1 1 
        9 19541 2 2 43 LYS CG   C -15.403 -15.511   3.059 1.00 . B B . 125 LYS CG   1 1 
        9 19542 2 2 43 LYS H    H -19.453 -14.517   2.693 1.00 . B B . 125 LYS H    1 1 
        9 19543 2 2 43 LYS HA   H -17.026 -14.782   1.059 1.00 . B B . 125 LYS HA   1 1 
        9 19544 2 2 43 LYS HB2  H -16.897 -14.070   3.518 1.00 . B B . 125 LYS HB2  1 1 
        9 19545 2 2 43 LYS HB3  H -17.342 -15.727   3.897 1.00 . B B . 125 LYS HB3  1 1 
        9 19546 2 2 43 LYS HD2  H -14.800 -14.396   4.769 1.00 . B B . 125 LYS HD2  1 1 
        9 19547 2 2 43 LYS HD3  H -15.134 -16.099   5.084 1.00 . B B . 125 LYS HD3  1 1 
        9 19548 2 2 43 LYS HE2  H -12.757 -15.001   3.587 1.00 . B B . 125 LYS HE2  1 1 
        9 19549 2 2 43 LYS HE3  H -12.743 -15.627   5.233 1.00 . B B . 125 LYS HE3  1 1 
        9 19550 2 2 43 LYS HG2  H -15.357 -16.535   2.722 1.00 . B B . 125 LYS HG2  1 1 
        9 19551 2 2 43 LYS HG3  H -14.907 -14.872   2.340 1.00 . B B . 125 LYS HG3  1 1 
        9 19552 2 2 43 LYS HZ1  H -13.509 -17.787   4.279 1.00 . B B . 125 LYS HZ1  1 1 
        9 19553 2 2 43 LYS HZ2  H -11.951 -17.330   3.813 1.00 . B B . 125 LYS HZ2  1 1 
        9 19554 2 2 43 LYS HZ3  H -13.239 -17.146   2.733 1.00 . B B . 125 LYS HZ3  1 1 
        9 19555 2 2 43 LYS N    N -18.854 -14.405   1.924 1.00 . B B . 125 LYS N    1 1 
        9 19556 2 2 43 LYS NZ   N -12.959 -17.089   3.735 1.00 . B B . 125 LYS NZ   1 1 
        9 19557 2 2 43 LYS O    O -19.021 -17.140   1.867 1.00 . B B . 125 LYS O    1 1 
        9 19558 2 2 44 LEU C    C -17.349 -19.575   1.770 1.00 . B B . 126 LEU C    1 1 
        9 19559 2 2 44 LEU CA   C -17.169 -18.717   0.523 1.00 . B B . 126 LEU CA   1 1 
        9 19560 2 2 44 LEU CB   C -15.950 -19.214  -0.262 1.00 . B B . 126 LEU CB   1 1 
        9 19561 2 2 44 LEU CD1  C -15.493 -17.320  -1.863 1.00 . B B . 126 LEU CD1  1 1 
        9 19562 2 2 44 LEU CD2  C -14.896 -19.658  -2.493 1.00 . B B . 126 LEU CD2  1 1 
        9 19563 2 2 44 LEU CG   C -15.882 -18.785  -1.734 1.00 . B B . 126 LEU CG   1 1 
        9 19564 2 2 44 LEU H    H -16.170 -16.861   0.649 1.00 . B B . 126 LEU H    1 1 
        9 19565 2 2 44 LEU HA   H -18.051 -18.803  -0.097 1.00 . B B . 126 LEU HA   1 1 
        9 19566 2 2 44 LEU HB2  H -15.062 -18.852   0.234 1.00 . B B . 126 LEU HB2  1 1 
        9 19567 2 2 44 LEU HB3  H -15.945 -20.294  -0.227 1.00 . B B . 126 LEU HB3  1 1 
        9 19568 2 2 44 LEU HD11 H -15.436 -17.052  -2.908 1.00 . B B . 126 LEU HD11 1 1 
        9 19569 2 2 44 LEU HD12 H -14.532 -17.158  -1.397 1.00 . B B . 126 LEU HD12 1 1 
        9 19570 2 2 44 LEU HD13 H -16.236 -16.703  -1.373 1.00 . B B . 126 LEU HD13 1 1 
        9 19571 2 2 44 LEU HD21 H -13.899 -19.489  -2.113 1.00 . B B . 126 LEU HD21 1 1 
        9 19572 2 2 44 LEU HD22 H -14.930 -19.409  -3.544 1.00 . B B . 126 LEU HD22 1 1 
        9 19573 2 2 44 LEU HD23 H -15.158 -20.697  -2.360 1.00 . B B . 126 LEU HD23 1 1 
        9 19574 2 2 44 LEU HG   H -16.858 -18.912  -2.183 1.00 . B B . 126 LEU HG   1 1 
        9 19575 2 2 44 LEU N    N -17.004 -17.317   0.886 1.00 . B B . 126 LEU N    1 1 
        9 19576 2 2 44 LEU O    O -16.556 -19.487   2.708 1.00 . B B . 126 LEU O    1 1 
        9 19577 2 2 45 ALA C    C -17.656 -22.390   2.961 1.00 . B B . 127 ALA C    1 1 
        9 19578 2 2 45 ALA CA   C -18.676 -21.261   2.914 1.00 . B B . 127 ALA CA   1 1 
        9 19579 2 2 45 ALA CB   C -20.089 -21.813   2.828 1.00 . B B . 127 ALA CB   1 1 
        9 19580 2 2 45 ALA H    H -19.008 -20.392   1.012 1.00 . B B . 127 ALA H    1 1 
        9 19581 2 2 45 ALA HA   H -18.595 -20.677   3.819 1.00 . B B . 127 ALA HA   1 1 
        9 19582 2 2 45 ALA HB1  H -20.249 -22.523   3.626 1.00 . B B . 127 ALA HB1  1 1 
        9 19583 2 2 45 ALA HB2  H -20.225 -22.305   1.875 1.00 . B B . 127 ALA HB2  1 1 
        9 19584 2 2 45 ALA HB3  H -20.799 -21.005   2.921 1.00 . B B . 127 ALA HB3  1 1 
        9 19585 2 2 45 ALA N    N -18.401 -20.385   1.783 1.00 . B B . 127 ALA N    1 1 
        9 19586 2 2 45 ALA O    O -17.293 -22.880   4.033 1.00 . B B . 127 ALA O    1 1 
        9 19587 2 2 46 ASP C    C -14.805 -23.235   1.706 1.00 . B B . 128 ASP C    1 1 
        9 19588 2 2 46 ASP CA   C -16.204 -23.846   1.665 1.00 . B B . 128 ASP CA   1 1 
        9 19589 2 2 46 ASP CB   C -16.422 -24.646   0.371 1.00 . B B . 128 ASP CB   1 1 
        9 19590 2 2 46 ASP CG   C -16.500 -23.778  -0.873 1.00 . B B . 128 ASP CG   1 1 
        9 19591 2 2 46 ASP H    H -17.534 -22.363   0.970 1.00 . B B . 128 ASP H    1 1 
        9 19592 2 2 46 ASP HA   H -16.320 -24.506   2.513 1.00 . B B . 128 ASP HA   1 1 
        9 19593 2 2 46 ASP HB2  H -15.606 -25.339   0.244 1.00 . B B . 128 ASP HB2  1 1 
        9 19594 2 2 46 ASP HB3  H -17.345 -25.201   0.454 1.00 . B B . 128 ASP HB3  1 1 
        9 19595 2 2 46 ASP N    N -17.197 -22.792   1.788 1.00 . B B . 128 ASP N    1 1 
        9 19596 2 2 46 ASP O    O -14.666 -22.017   1.848 1.00 . B B . 128 ASP O    1 1 
        9 19597 2 2 46 ASP OD1  O -17.358 -22.867  -0.921 1.00 . B B . 128 ASP OD1  1 1 
        9 19598 2 2 46 ASP OD2  O -15.724 -24.022  -1.823 1.00 . B B . 128 ASP OD2  1 1 
        9 19599 2 2 47 LYS C    C -12.122 -22.589   0.520 1.00 . B B . 129 LYS C    1 1 
        9 19600 2 2 47 LYS CA   C -12.397 -23.589   1.640 1.00 . B B . 129 LYS CA   1 1 
        9 19601 2 2 47 LYS CB   C -11.414 -24.762   1.546 1.00 . B B . 129 LYS CB   1 1 
        9 19602 2 2 47 LYS CD   C  -9.027 -25.516   1.252 1.00 . B B . 129 LYS CD   1 1 
        9 19603 2 2 47 LYS CE   C  -7.729 -25.159   0.545 1.00 . B B . 129 LYS CE   1 1 
        9 19604 2 2 47 LYS CG   C  -9.975 -24.331   1.300 1.00 . B B . 129 LYS CG   1 1 
        9 19605 2 2 47 LYS H    H -13.944 -25.029   1.483 1.00 . B B . 129 LYS H    1 1 
        9 19606 2 2 47 LYS HA   H -12.253 -23.091   2.586 1.00 . B B . 129 LYS HA   1 1 
        9 19607 2 2 47 LYS HB2  H -11.448 -25.317   2.471 1.00 . B B . 129 LYS HB2  1 1 
        9 19608 2 2 47 LYS HB3  H -11.718 -25.408   0.737 1.00 . B B . 129 LYS HB3  1 1 
        9 19609 2 2 47 LYS HD2  H  -8.801 -25.826   2.262 1.00 . B B . 129 LYS HD2  1 1 
        9 19610 2 2 47 LYS HD3  H  -9.504 -26.328   0.724 1.00 . B B . 129 LYS HD3  1 1 
        9 19611 2 2 47 LYS HE2  H  -7.323 -24.263   0.993 1.00 . B B . 129 LYS HE2  1 1 
        9 19612 2 2 47 LYS HE3  H  -7.031 -25.971   0.671 1.00 . B B . 129 LYS HE3  1 1 
        9 19613 2 2 47 LYS HG2  H  -9.924 -23.806   0.360 1.00 . B B . 129 LYS HG2  1 1 
        9 19614 2 2 47 LYS HG3  H  -9.669 -23.671   2.098 1.00 . B B . 129 LYS HG3  1 1 
        9 19615 2 2 47 LYS HZ1  H  -8.627 -24.151  -1.048 1.00 . B B . 129 LYS HZ1  1 1 
        9 19616 2 2 47 LYS HZ2  H  -8.298 -25.776  -1.368 1.00 . B B . 129 LYS HZ2  1 1 
        9 19617 2 2 47 LYS HZ3  H  -7.039 -24.644  -1.360 1.00 . B B . 129 LYS HZ3  1 1 
        9 19618 2 2 47 LYS N    N -13.776 -24.069   1.598 1.00 . B B . 129 LYS N    1 1 
        9 19619 2 2 47 LYS NZ   N  -7.937 -24.916  -0.907 1.00 . B B . 129 LYS NZ   1 1 
        9 19620 2 2 47 LYS O    O -12.333 -22.879  -0.657 1.00 . B B . 129 LYS O    1 1 
        9 19621 2 2 48 GLN C    C  -9.905 -20.536  -0.544 1.00 . B B . 130 GLN C    1 1 
        9 19622 2 2 48 GLN CA   C -11.341 -20.365  -0.055 1.00 . B B . 130 GLN CA   1 1 
        9 19623 2 2 48 GLN CB   C -11.537 -18.986   0.578 1.00 . B B . 130 GLN CB   1 1 
        9 19624 2 2 48 GLN CD   C -12.550 -16.713   0.129 1.00 . B B . 130 GLN CD   1 1 
        9 19625 2 2 48 GLN CG   C -11.744 -17.868  -0.433 1.00 . B B . 130 GLN CG   1 1 
        9 19626 2 2 48 GLN H    H -11.526 -21.235   1.859 1.00 . B B . 130 GLN H    1 1 
        9 19627 2 2 48 GLN HA   H -12.014 -20.470  -0.896 1.00 . B B . 130 GLN HA   1 1 
        9 19628 2 2 48 GLN HB2  H -12.399 -19.021   1.226 1.00 . B B . 130 GLN HB2  1 1 
        9 19629 2 2 48 GLN HB3  H -10.665 -18.748   1.168 1.00 . B B . 130 GLN HB3  1 1 
        9 19630 2 2 48 GLN HE21 H -11.618 -15.444  -1.081 1.00 . B B . 130 GLN HE21 1 1 
        9 19631 2 2 48 GLN HE22 H -12.801 -14.753  -0.028 1.00 . B B . 130 GLN HE22 1 1 
        9 19632 2 2 48 GLN HG2  H -10.780 -17.496  -0.743 1.00 . B B . 130 GLN HG2  1 1 
        9 19633 2 2 48 GLN HG3  H -12.266 -18.268  -1.291 1.00 . B B . 130 GLN HG3  1 1 
        9 19634 2 2 48 GLN N    N -11.659 -21.408   0.904 1.00 . B B . 130 GLN N    1 1 
        9 19635 2 2 48 GLN NE2  N -12.299 -15.519  -0.378 1.00 . B B . 130 GLN NE2  1 1 
        9 19636 2 2 48 GLN O    O  -9.122 -21.269   0.064 1.00 . B B . 130 GLN O    1 1 
        9 19637 2 2 48 GLN OE1  O -13.390 -16.894   1.010 1.00 . B B . 130 GLN OE1  1 1 
        9 19638 2 2 49 GLU C    C  -7.156 -19.524  -1.226 1.00 . B B . 131 GLU C    1 1 
        9 19639 2 2 49 GLU CA   C  -8.236 -19.939  -2.221 1.00 . B B . 131 GLU CA   1 1 
        9 19640 2 2 49 GLU CB   C  -8.148 -19.050  -3.460 1.00 . B B . 131 GLU CB   1 1 
        9 19641 2 2 49 GLU CD   C  -9.037 -18.498  -5.747 1.00 . B B . 131 GLU CD   1 1 
        9 19642 2 2 49 GLU CG   C  -9.239 -19.306  -4.485 1.00 . B B . 131 GLU CG   1 1 
        9 19643 2 2 49 GLU H    H -10.240 -19.290  -2.067 1.00 . B B . 131 GLU H    1 1 
        9 19644 2 2 49 GLU HA   H  -8.064 -20.963  -2.514 1.00 . B B . 131 GLU HA   1 1 
        9 19645 2 2 49 GLU HB2  H  -8.214 -18.017  -3.150 1.00 . B B . 131 GLU HB2  1 1 
        9 19646 2 2 49 GLU HB3  H  -7.194 -19.211  -3.935 1.00 . B B . 131 GLU HB3  1 1 
        9 19647 2 2 49 GLU HG2  H  -9.237 -20.355  -4.744 1.00 . B B . 131 GLU HG2  1 1 
        9 19648 2 2 49 GLU HG3  H -10.192 -19.042  -4.053 1.00 . B B . 131 GLU HG3  1 1 
        9 19649 2 2 49 GLU N    N  -9.570 -19.859  -1.637 1.00 . B B . 131 GLU N    1 1 
        9 19650 2 2 49 GLU O    O  -6.326 -20.343  -0.826 1.00 . B B . 131 GLU O    1 1 
        9 19651 2 2 49 GLU OE1  O  -9.729 -17.474  -5.922 1.00 . B B . 131 GLU OE1  1 1 
        9 19652 2 2 49 GLU OE2  O  -8.174 -18.874  -6.568 1.00 . B B . 131 GLU OE2  1 1 
        9 19653 2 2 50 HIS C    C  -4.794 -17.778  -0.516 1.00 . B B . 132 HIS C    1 1 
        9 19654 2 2 50 HIS CA   C  -6.192 -17.702   0.096 1.00 . B B . 132 HIS CA   1 1 
        9 19655 2 2 50 HIS CB   C  -6.242 -18.434   1.443 1.00 . B B . 132 HIS CB   1 1 
        9 19656 2 2 50 HIS CD2  C  -5.967 -16.463   3.105 1.00 . B B . 132 HIS CD2  1 1 
        9 19657 2 2 50 HIS CE1  C  -7.781 -16.785   4.293 1.00 . B B . 132 HIS CE1  1 1 
        9 19658 2 2 50 HIS CG   C  -6.602 -17.544   2.592 1.00 . B B . 132 HIS CG   1 1 
        9 19659 2 2 50 HIS H    H  -7.866 -17.656  -1.197 1.00 . B B . 132 HIS H    1 1 
        9 19660 2 2 50 HIS HA   H  -6.438 -16.663   0.255 1.00 . B B . 132 HIS HA   1 1 
        9 19661 2 2 50 HIS HB2  H  -6.976 -19.222   1.390 1.00 . B B . 132 HIS HB2  1 1 
        9 19662 2 2 50 HIS HB3  H  -5.273 -18.864   1.648 1.00 . B B . 132 HIS HB3  1 1 
        9 19663 2 2 50 HIS HD1  H  -8.397 -18.437   3.251 1.00 . B B . 132 HIS HD1  1 1 
        9 19664 2 2 50 HIS HD2  H  -5.040 -16.036   2.752 1.00 . B B . 132 HIS HD2  1 1 
        9 19665 2 2 50 HIS HE1  H  -8.556 -16.671   5.038 1.00 . B B . 132 HIS HE1  1 1 
        9 19666 2 2 50 HIS HE2  H  -6.498 -15.238   4.736 1.00 . B B . 132 HIS HE2  1 1 
        9 19667 2 2 50 HIS N    N  -7.176 -18.249  -0.836 1.00 . B B . 132 HIS N    1 1 
        9 19668 2 2 50 HIS ND1  N  -7.734 -17.718   3.362 1.00 . B B . 132 HIS ND1  1 1 
        9 19669 2 2 50 HIS NE2  N  -6.721 -16.013   4.159 1.00 . B B . 132 HIS NE2  1 1 
        9 19670 2 2 50 HIS O    O  -4.663 -17.882  -1.738 1.00 . B B . 132 HIS O    1 1 
        9 19671 2 2 51 LEU C    C  -1.991 -16.511  -0.908 1.00 . B B . 133 LEU C    1 1 
        9 19672 2 2 51 LEU CA   C  -2.367 -17.767  -0.114 1.00 . B B . 133 LEU CA   1 1 
        9 19673 2 2 51 LEU CB   C  -2.122 -19.029  -0.960 1.00 . B B . 133 LEU CB   1 1 
        9 19674 2 2 51 LEU CD1  C  -0.416 -20.367   0.305 1.00 . B B . 133 LEU CD1  1 1 
        9 19675 2 2 51 LEU CD2  C  -0.431 -20.400  -2.199 1.00 . B B . 133 LEU CD2  1 1 
        9 19676 2 2 51 LEU CG   C  -0.687 -19.561  -0.956 1.00 . B B . 133 LEU CG   1 1 
        9 19677 2 2 51 LEU H    H  -3.942 -17.617   1.289 1.00 . B B . 133 LEU H    1 1 
        9 19678 2 2 51 LEU HA   H  -1.747 -17.811   0.768 1.00 . B B . 133 LEU HA   1 1 
        9 19679 2 2 51 LEU HB2  H  -2.772 -19.811  -0.593 1.00 . B B . 133 LEU HB2  1 1 
        9 19680 2 2 51 LEU HB3  H  -2.396 -18.810  -1.981 1.00 . B B . 133 LEU HB3  1 1 
        9 19681 2 2 51 LEU HD11 H  -1.070 -21.226   0.328 1.00 . B B . 133 LEU HD11 1 1 
        9 19682 2 2 51 LEU HD12 H  -0.601 -19.751   1.171 1.00 . B B . 133 LEU HD12 1 1 
        9 19683 2 2 51 LEU HD13 H   0.612 -20.697   0.308 1.00 . B B . 133 LEU HD13 1 1 
        9 19684 2 2 51 LEU HD21 H   0.602 -20.714  -2.216 1.00 . B B . 133 LEU HD21 1 1 
        9 19685 2 2 51 LEU HD22 H  -0.643 -19.813  -3.081 1.00 . B B . 133 LEU HD22 1 1 
        9 19686 2 2 51 LEU HD23 H  -1.069 -21.270  -2.184 1.00 . B B . 133 LEU HD23 1 1 
        9 19687 2 2 51 LEU HG   H   0.000 -18.728  -0.969 1.00 . B B . 133 LEU HG   1 1 
        9 19688 2 2 51 LEU N    N  -3.762 -17.708   0.331 1.00 . B B . 133 LEU N    1 1 
        9 19689 2 2 51 LEU O    O  -2.832 -15.641  -1.161 1.00 . B B . 133 LEU O    1 1 
        9 19690 2 2 52 ASP C    C  -0.630 -15.422  -3.522 1.00 . B B . 134 ASP C    1 1 
        9 19691 2 2 52 ASP CA   C  -0.231 -15.282  -2.056 1.00 . B B . 134 ASP CA   1 1 
        9 19692 2 2 52 ASP CB   C   1.292 -15.174  -1.927 1.00 . B B . 134 ASP CB   1 1 
        9 19693 2 2 52 ASP CG   C   2.009 -16.392  -2.472 1.00 . B B . 134 ASP CG   1 1 
        9 19694 2 2 52 ASP H    H  -0.100 -17.127  -1.041 1.00 . B B . 134 ASP H    1 1 
        9 19695 2 2 52 ASP HA   H  -0.685 -14.388  -1.656 1.00 . B B . 134 ASP HA   1 1 
        9 19696 2 2 52 ASP HB2  H   1.636 -14.306  -2.469 1.00 . B B . 134 ASP HB2  1 1 
        9 19697 2 2 52 ASP HB3  H   1.550 -15.066  -0.883 1.00 . B B . 134 ASP HB3  1 1 
        9 19698 2 2 52 ASP N    N  -0.725 -16.414  -1.285 1.00 . B B . 134 ASP N    1 1 
        9 19699 2 2 52 ASP O    O  -1.231 -16.423  -3.916 1.00 . B B . 134 ASP O    1 1 
        9 19700 2 2 52 ASP OD1  O   2.316 -17.311  -1.679 1.00 . B B . 134 ASP OD1  1 1 
        9 19701 2 2 52 ASP OD2  O   2.275 -16.431  -3.687 1.00 . B B . 134 ASP OD2  1 1 
        9 19702 2 2 53 GLY C    C   0.556 -14.596  -6.646 1.00 . B B . 135 GLY C    1 1 
        9 19703 2 2 53 GLY CA   C  -0.649 -14.467  -5.736 1.00 . B B . 135 GLY CA   1 1 
        9 19704 2 2 53 GLY H    H   0.196 -13.659  -3.975 1.00 . B B . 135 GLY H    1 1 
        9 19705 2 2 53 GLY HA2  H  -1.302 -15.311  -5.904 1.00 . B B . 135 GLY HA2  1 1 
        9 19706 2 2 53 GLY HA3  H  -1.181 -13.561  -5.988 1.00 . B B . 135 GLY HA3  1 1 
        9 19707 2 2 53 GLY N    N  -0.297 -14.424  -4.331 1.00 . B B . 135 GLY N    1 1 
        9 19708 2 2 53 GLY O    O   0.518 -14.154  -7.797 1.00 . B B . 135 GLY O    1 1 
        9 19709 2 2 54 ALA C    C   2.716 -16.618  -7.794 1.00 . B B . 136 ALA C    1 1 
        9 19710 2 2 54 ALA CA   C   2.835 -15.364  -6.941 1.00 . B B . 136 ALA CA   1 1 
        9 19711 2 2 54 ALA CB   C   4.068 -15.436  -6.053 1.00 . B B . 136 ALA CB   1 1 
        9 19712 2 2 54 ALA H    H   1.622 -15.519  -5.214 1.00 . B B . 136 ALA H    1 1 
        9 19713 2 2 54 ALA HA   H   2.933 -14.506  -7.591 1.00 . B B . 136 ALA HA   1 1 
        9 19714 2 2 54 ALA HB1  H   4.132 -14.540  -5.455 1.00 . B B . 136 ALA HB1  1 1 
        9 19715 2 2 54 ALA HB2  H   4.951 -15.522  -6.670 1.00 . B B . 136 ALA HB2  1 1 
        9 19716 2 2 54 ALA HB3  H   3.995 -16.296  -5.405 1.00 . B B . 136 ALA HB3  1 1 
        9 19717 2 2 54 ALA N    N   1.634 -15.186  -6.142 1.00 . B B . 136 ALA N    1 1 
        9 19718 2 2 54 ALA O    O   1.931 -17.514  -7.487 1.00 . B B . 136 ALA O    1 1 
        9 19719 2 2 55 LEU C    C   4.178 -19.025  -9.149 1.00 . B B . 137 LEU C    1 1 
        9 19720 2 2 55 LEU CA   C   3.463 -17.825  -9.765 1.00 . B B . 137 LEU CA   1 1 
        9 19721 2 2 55 LEU CB   C   4.106 -17.453 -11.104 1.00 . B B . 137 LEU CB   1 1 
        9 19722 2 2 55 LEU CD1  C   3.661 -17.727 -13.553 1.00 . B B . 137 LEU CD1  1 1 
        9 19723 2 2 55 LEU CD2  C   5.083 -19.396 -12.360 1.00 . B B . 137 LEU CD2  1 1 
        9 19724 2 2 55 LEU CG   C   3.891 -18.457 -12.240 1.00 . B B . 137 LEU CG   1 1 
        9 19725 2 2 55 LEU H    H   4.089 -15.926  -9.062 1.00 . B B . 137 LEU H    1 1 
        9 19726 2 2 55 LEU HA   H   2.428 -18.086  -9.933 1.00 . B B . 137 LEU HA   1 1 
        9 19727 2 2 55 LEU HB2  H   3.706 -16.500 -11.415 1.00 . B B . 137 LEU HB2  1 1 
        9 19728 2 2 55 LEU HB3  H   5.170 -17.344 -10.950 1.00 . B B . 137 LEU HB3  1 1 
        9 19729 2 2 55 LEU HD11 H   4.482 -17.051 -13.736 1.00 . B B . 137 LEU HD11 1 1 
        9 19730 2 2 55 LEU HD12 H   2.739 -17.168 -13.499 1.00 . B B . 137 LEU HD12 1 1 
        9 19731 2 2 55 LEU HD13 H   3.599 -18.445 -14.358 1.00 . B B . 137 LEU HD13 1 1 
        9 19732 2 2 55 LEU HD21 H   4.881 -20.139 -13.115 1.00 . B B . 137 LEU HD21 1 1 
        9 19733 2 2 55 LEU HD22 H   5.256 -19.883 -11.411 1.00 . B B . 137 LEU HD22 1 1 
        9 19734 2 2 55 LEU HD23 H   5.956 -18.830 -12.640 1.00 . B B . 137 LEU HD23 1 1 
        9 19735 2 2 55 LEU HG   H   3.013 -19.052 -12.028 1.00 . B B . 137 LEU HG   1 1 
        9 19736 2 2 55 LEU N    N   3.489 -16.678  -8.864 1.00 . B B . 137 LEU N    1 1 
        9 19737 2 2 55 LEU O    O   3.645 -20.135  -9.131 1.00 . B B . 137 LEU O    1 1 
        9 19738 2 2 56 ARG C    C   5.594 -20.265  -6.687 1.00 . B B . 138 ARG C    1 1 
        9 19739 2 2 56 ARG CA   C   6.174 -19.867  -8.041 1.00 . B B . 138 ARG CA   1 1 
        9 19740 2 2 56 ARG CB   C   7.633 -19.430  -7.885 1.00 . B B . 138 ARG CB   1 1 
        9 19741 2 2 56 ARG CD   C   9.991 -20.192  -7.461 1.00 . B B . 138 ARG CD   1 1 
        9 19742 2 2 56 ARG CG   C   8.519 -20.458  -7.198 1.00 . B B . 138 ARG CG   1 1 
        9 19743 2 2 56 ARG CZ   C  12.179 -20.936  -6.594 1.00 . B B . 138 ARG CZ   1 1 
        9 19744 2 2 56 ARG H    H   5.766 -17.896  -8.705 1.00 . B B . 138 ARG H    1 1 
        9 19745 2 2 56 ARG HA   H   6.135 -20.723  -8.699 1.00 . B B . 138 ARG HA   1 1 
        9 19746 2 2 56 ARG HB2  H   8.042 -19.237  -8.863 1.00 . B B . 138 ARG HB2  1 1 
        9 19747 2 2 56 ARG HB3  H   7.663 -18.518  -7.307 1.00 . B B . 138 ARG HB3  1 1 
        9 19748 2 2 56 ARG HD2  H  10.206 -20.427  -8.493 1.00 . B B . 138 ARG HD2  1 1 
        9 19749 2 2 56 ARG HD3  H  10.195 -19.147  -7.278 1.00 . B B . 138 ARG HD3  1 1 
        9 19750 2 2 56 ARG HE   H  10.404 -21.641  -5.993 1.00 . B B . 138 ARG HE   1 1 
        9 19751 2 2 56 ARG HG2  H   8.342 -20.419  -6.133 1.00 . B B . 138 ARG HG2  1 1 
        9 19752 2 2 56 ARG HG3  H   8.268 -21.441  -7.570 1.00 . B B . 138 ARG HG3  1 1 
        9 19753 2 2 56 ARG HH11 H  12.303 -19.501  -8.022 1.00 . B B . 138 ARG HH11 1 1 
        9 19754 2 2 56 ARG HH12 H  13.822 -20.049  -7.388 1.00 . B B . 138 ARG HH12 1 1 
        9 19755 2 2 56 ARG HH21 H  12.395 -22.361  -5.168 1.00 . B B . 138 ARG HH21 1 1 
        9 19756 2 2 56 ARG HH22 H  13.873 -21.672  -5.763 1.00 . B B . 138 ARG HH22 1 1 
        9 19757 2 2 56 ARG N    N   5.388 -18.799  -8.652 1.00 . B B . 138 ARG N    1 1 
        9 19758 2 2 56 ARG NE   N  10.850 -21.005  -6.602 1.00 . B B . 138 ARG NE   1 1 
        9 19759 2 2 56 ARG NH1  N  12.817 -20.094  -7.400 1.00 . B B . 138 ARG NH1  1 1 
        9 19760 2 2 56 ARG NH2  N  12.870 -21.719  -5.777 1.00 . B B . 138 ARG NH2  1 1 
        9 19761 2 2 56 ARG O    O   5.615 -21.436  -6.312 1.00 . B B . 138 ARG O    1 1 
        9 19762 2 2 57 TYR C    C   2.978 -19.305  -4.667 1.00 . B B . 139 TYR C    1 1 
        9 19763 2 2 57 TYR CA   C   4.485 -19.551  -4.653 1.00 . B B . 139 TYR CA   1 1 
        9 19764 2 2 57 TYR CB   C   5.154 -18.678  -3.591 1.00 . B B . 139 TYR CB   1 1 
        9 19765 2 2 57 TYR CD1  C   7.668 -18.918  -3.730 1.00 . B B . 139 TYR CD1  1 1 
        9 19766 2 2 57 TYR CD2  C   6.524 -20.043  -1.967 1.00 . B B . 139 TYR CD2  1 1 
        9 19767 2 2 57 TYR CE1  C   8.875 -19.411  -3.269 1.00 . B B . 139 TYR CE1  1 1 
        9 19768 2 2 57 TYR CE2  C   7.725 -20.541  -1.500 1.00 . B B . 139 TYR CE2  1 1 
        9 19769 2 2 57 TYR CG   C   6.475 -19.226  -3.089 1.00 . B B . 139 TYR CG   1 1 
        9 19770 2 2 57 TYR CZ   C   8.898 -20.220  -2.152 1.00 . B B . 139 TYR CZ   1 1 
        9 19771 2 2 57 TYR H    H   5.054 -18.383  -6.323 1.00 . B B . 139 TYR H    1 1 
        9 19772 2 2 57 TYR HA   H   4.664 -20.591  -4.416 1.00 . B B . 139 TYR HA   1 1 
        9 19773 2 2 57 TYR HB2  H   5.338 -17.697  -4.003 1.00 . B B . 139 TYR HB2  1 1 
        9 19774 2 2 57 TYR HB3  H   4.492 -18.587  -2.744 1.00 . B B . 139 TYR HB3  1 1 
        9 19775 2 2 57 TYR HD1  H   7.646 -18.285  -4.604 1.00 . B B . 139 TYR HD1  1 1 
        9 19776 2 2 57 TYR HD2  H   5.606 -20.294  -1.459 1.00 . B B . 139 TYR HD2  1 1 
        9 19777 2 2 57 TYR HE1  H   9.792 -19.160  -3.780 1.00 . B B . 139 TYR HE1  1 1 
        9 19778 2 2 57 TYR HE2  H   7.743 -21.176  -0.625 1.00 . B B . 139 TYR HE2  1 1 
        9 19779 2 2 57 TYR HH   H   9.967 -21.606  -1.344 1.00 . B B . 139 TYR HH   1 1 
        9 19780 2 2 57 TYR N    N   5.067 -19.293  -5.965 1.00 . B B . 139 TYR N    1 1 
        9 19781 2 2 57 TYR O    O   2.261 -19.893  -5.480 1.00 . B B . 139 TYR O    1 1 
        9 19782 2 2 57 TYR OH   O  10.099 -20.709  -1.685 1.00 . B B . 139 TYR OH   1 1 
       10 19783 1 1  6 GLU C    C  14.620  13.355  -2.892 1.00 . A A .  -2 GLU C    1 1 
       10 19784 1 1  6 GLU CA   C  14.147  14.805  -2.961 1.00 . A A .  -2 GLU CA   1 1 
       10 19785 1 1  6 GLU CB   C  13.641  15.265  -1.594 1.00 . A A .  -2 GLU CB   1 1 
       10 19786 1 1  6 GLU CD   C  12.911  17.268  -0.232 1.00 . A A .  -2 GLU CD   1 1 
       10 19787 1 1  6 GLU CG   C  13.026  16.658  -1.613 1.00 . A A .  -2 GLU CG   1 1 
       10 19788 1 1  6 GLU H    H  13.024  14.290  -4.678 1.00 . A A .  -2 GLU H    1 1 
       10 19789 1 1  6 GLU HA   H  14.979  15.425  -3.256 1.00 . A A .  -2 GLU HA   1 1 
       10 19790 1 1  6 GLU HB2  H  12.892  14.569  -1.247 1.00 . A A .  -2 GLU HB2  1 1 
       10 19791 1 1  6 GLU HB3  H  14.467  15.269  -0.900 1.00 . A A .  -2 GLU HB3  1 1 
       10 19792 1 1  6 GLU HG2  H  13.640  17.303  -2.222 1.00 . A A .  -2 GLU HG2  1 1 
       10 19793 1 1  6 GLU HG3  H  12.038  16.594  -2.044 1.00 . A A .  -2 GLU HG3  1 1 
       10 19794 1 1  6 GLU N    N  13.099  14.958  -3.963 1.00 . A A .  -2 GLU N    1 1 
       10 19795 1 1  6 GLU O    O  13.833  12.449  -2.620 1.00 . A A .  -2 GLU O    1 1 
       10 19796 1 1  6 GLU OE1  O  13.870  17.941   0.205 1.00 . A A .  -2 GLU OE1  1 1 
       10 19797 1 1  6 GLU OE2  O  11.856  17.091   0.418 1.00 . A A .  -2 GLU OE2  1 1 
       10 19798 1 1  7 GLU C    C  16.716  11.333  -1.692 1.00 . A A .  -1 GLU C    1 1 
       10 19799 1 1  7 GLU CA   C  16.490  11.804  -3.127 1.00 . A A .  -1 GLU CA   1 1 
       10 19800 1 1  7 GLU CB   C  17.816  11.774  -3.892 1.00 . A A .  -1 GLU CB   1 1 
       10 19801 1 1  7 GLU CD   C  16.734  11.121  -6.082 1.00 . A A .  -1 GLU CD   1 1 
       10 19802 1 1  7 GLU CG   C  17.675  12.075  -5.375 1.00 . A A .  -1 GLU CG   1 1 
       10 19803 1 1  7 GLU H    H  16.476  13.907  -3.394 1.00 . A A .  -1 GLU H    1 1 
       10 19804 1 1  7 GLU HA   H  15.797  11.130  -3.606 1.00 . A A .  -1 GLU HA   1 1 
       10 19805 1 1  7 GLU HB2  H  18.483  12.505  -3.462 1.00 . A A .  -1 GLU HB2  1 1 
       10 19806 1 1  7 GLU HB3  H  18.257  10.793  -3.787 1.00 . A A .  -1 GLU HB3  1 1 
       10 19807 1 1  7 GLU HG2  H  17.293  13.078  -5.488 1.00 . A A .  -1 GLU HG2  1 1 
       10 19808 1 1  7 GLU HG3  H  18.649  12.009  -5.837 1.00 . A A .  -1 GLU HG3  1 1 
       10 19809 1 1  7 GLU N    N  15.906  13.143  -3.158 1.00 . A A .  -1 GLU N    1 1 
       10 19810 1 1  7 GLU O    O  16.943  10.148  -1.445 1.00 . A A .  -1 GLU O    1 1 
       10 19811 1 1  7 GLU OE1  O  15.645  11.563  -6.502 1.00 . A A .  -1 GLU OE1  1 1 
       10 19812 1 1  7 GLU OE2  O  17.082   9.932  -6.228 1.00 . A A .  -1 GLU OE2  1 1 
       10 19813 1 1  8 CYS C    C  15.557  12.263   1.426 1.00 . A A . 166 CYS C    1 1 
       10 19814 1 1  8 CYS CA   C  16.835  11.945   0.653 1.00 . A A . 166 CYS CA   1 1 
       10 19815 1 1  8 CYS CB   C  18.021  12.732   1.222 1.00 . A A . 166 CYS CB   1 1 
       10 19816 1 1  8 CYS H    H  16.457  13.187  -1.011 1.00 . A A . 166 CYS H    1 1 
       10 19817 1 1  8 CYS HA   H  17.039  10.888   0.732 1.00 . A A . 166 CYS HA   1 1 
       10 19818 1 1  8 CYS HB2  H  18.126  12.503   2.272 1.00 . A A . 166 CYS HB2  1 1 
       10 19819 1 1  8 CYS HB3  H  18.921  12.432   0.703 1.00 . A A . 166 CYS HB3  1 1 
       10 19820 1 1  8 CYS N    N  16.649  12.263  -0.753 1.00 . A A . 166 CYS N    1 1 
       10 19821 1 1  8 CYS O    O  14.632  12.866   0.877 1.00 . A A . 166 CYS O    1 1 
       10 19822 1 1  8 CYS SG   S  17.868  14.543   1.061 1.00 . A A . 166 CYS SG   1 1 
       10 19823 1 1  9 MET C    C  14.672  13.003   4.672 1.00 . A A . 167 MET C    1 1 
       10 19824 1 1  9 MET CA   C  14.315  12.105   3.495 1.00 . A A . 167 MET CA   1 1 
       10 19825 1 1  9 MET CB   C  13.689  10.796   3.988 1.00 . A A . 167 MET CB   1 1 
       10 19826 1 1  9 MET CE   C  14.252   7.590   4.657 1.00 . A A . 167 MET CE   1 1 
       10 19827 1 1  9 MET CG   C  14.266  10.281   5.300 1.00 . A A . 167 MET CG   1 1 
       10 19828 1 1  9 MET H    H  16.240  11.332   3.058 1.00 . A A . 167 MET H    1 1 
       10 19829 1 1  9 MET HA   H  13.596  12.625   2.876 1.00 . A A . 167 MET HA   1 1 
       10 19830 1 1  9 MET HB2  H  12.629  10.950   4.128 1.00 . A A . 167 MET HB2  1 1 
       10 19831 1 1  9 MET HB3  H  13.836  10.037   3.236 1.00 . A A . 167 MET HB3  1 1 
       10 19832 1 1  9 MET HE1  H  13.950   6.582   4.897 1.00 . A A . 167 MET HE1  1 1 
       10 19833 1 1  9 MET HE2  H  15.328   7.666   4.710 1.00 . A A . 167 MET HE2  1 1 
       10 19834 1 1  9 MET HE3  H  13.924   7.836   3.658 1.00 . A A . 167 MET HE3  1 1 
       10 19835 1 1  9 MET HG2  H  15.327  10.128   5.174 1.00 . A A . 167 MET HG2  1 1 
       10 19836 1 1  9 MET HG3  H  14.099  11.026   6.066 1.00 . A A . 167 MET HG3  1 1 
       10 19837 1 1  9 MET N    N  15.490  11.838   2.677 1.00 . A A . 167 MET N    1 1 
       10 19838 1 1  9 MET O    O  15.805  12.985   5.164 1.00 . A A . 167 MET O    1 1 
       10 19839 1 1  9 MET SD   S  13.515   8.728   5.825 1.00 . A A . 167 MET SD   1 1 
       10 19840 1 1 10 HIS C    C  13.366  14.066   7.504 1.00 . A A . 168 HIS C    1 1 
       10 19841 1 1 10 HIS CA   C  13.908  14.698   6.235 1.00 . A A . 168 HIS CA   1 1 
       10 19842 1 1 10 HIS CB   C  13.220  16.044   5.997 1.00 . A A . 168 HIS CB   1 1 
       10 19843 1 1 10 HIS CD2  C  13.400  16.781   3.533 1.00 . A A . 168 HIS CD2  1 1 
       10 19844 1 1 10 HIS CE1  C  15.014  18.221   3.784 1.00 . A A . 168 HIS CE1  1 1 
       10 19845 1 1 10 HIS CG   C  13.770  16.812   4.835 1.00 . A A . 168 HIS CG   1 1 
       10 19846 1 1 10 HIS H    H  12.838  13.783   4.658 1.00 . A A . 168 HIS H    1 1 
       10 19847 1 1 10 HIS HA   H  14.969  14.856   6.348 1.00 . A A . 168 HIS HA   1 1 
       10 19848 1 1 10 HIS HB2  H  12.170  15.878   5.814 1.00 . A A . 168 HIS HB2  1 1 
       10 19849 1 1 10 HIS HB3  H  13.332  16.654   6.881 1.00 . A A . 168 HIS HB3  1 1 
       10 19850 1 1 10 HIS HD2  H  12.632  16.163   3.095 1.00 . A A . 168 HIS HD2  1 1 
       10 19851 1 1 10 HIS HE1  H  15.763  18.964   3.563 1.00 . A A . 168 HIS HE1  1 1 
       10 19852 1 1 10 HIS HE2  H  14.154  17.900   1.910 1.00 . A A . 168 HIS HE2  1 1 
       10 19853 1 1 10 HIS N    N  13.707  13.798   5.108 1.00 . A A . 168 HIS N    1 1 
       10 19854 1 1 10 HIS ND1  N  14.790  17.721   4.991 1.00 . A A . 168 HIS ND1  1 1 
       10 19855 1 1 10 HIS NE2  N  14.194  17.682   2.875 1.00 . A A . 168 HIS NE2  1 1 
       10 19856 1 1 10 HIS O    O  14.039  14.033   8.533 1.00 . A A . 168 HIS O    1 1 
       10 19857 1 1 11 GLY C    C  11.285  11.454   8.318 1.00 . A A . 169 GLY C    1 1 
       10 19858 1 1 11 GLY CA   C  11.522  12.928   8.561 1.00 . A A . 169 GLY CA   1 1 
       10 19859 1 1 11 GLY H    H  11.652  13.633   6.575 1.00 . A A . 169 GLY H    1 1 
       10 19860 1 1 11 GLY HA2  H  12.167  13.044   9.420 1.00 . A A . 169 GLY HA2  1 1 
       10 19861 1 1 11 GLY HA3  H  10.579  13.409   8.762 1.00 . A A . 169 GLY HA3  1 1 
       10 19862 1 1 11 GLY N    N  12.142  13.566   7.420 1.00 . A A . 169 GLY N    1 1 
       10 19863 1 1 11 GLY O    O  12.229  10.668   8.291 1.00 . A A . 169 GLY O    1 1 
       10 19864 1 1 12 SER C    C   9.687   9.406   6.363 1.00 . A A . 170 SER C    1 1 
       10 19865 1 1 12 SER CA   C   9.687   9.687   7.864 1.00 . A A . 170 SER CA   1 1 
       10 19866 1 1 12 SER CB   C   8.321   9.359   8.464 1.00 . A A . 170 SER CB   1 1 
       10 19867 1 1 12 SER H    H   9.314  11.747   8.153 1.00 . A A . 170 SER H    1 1 
       10 19868 1 1 12 SER HA   H  10.437   9.069   8.336 1.00 . A A . 170 SER HA   1 1 
       10 19869 1 1 12 SER HB2  H   7.545   9.817   7.867 1.00 . A A . 170 SER HB2  1 1 
       10 19870 1 1 12 SER HB3  H   8.183   8.287   8.476 1.00 . A A . 170 SER HB3  1 1 
       10 19871 1 1 12 SER HG   H   8.943   9.476  10.321 1.00 . A A . 170 SER HG   1 1 
       10 19872 1 1 12 SER N    N  10.029  11.076   8.120 1.00 . A A . 170 SER N    1 1 
       10 19873 1 1 12 SER O    O   9.534   8.265   5.926 1.00 . A A . 170 SER O    1 1 
       10 19874 1 1 12 SER OG   O   8.225   9.846   9.792 1.00 . A A . 170 SER OG   1 1 
       10 19875 1 1 13 GLY C    C   8.489  10.317   3.520 1.00 . A A . 171 GLY C    1 1 
       10 19876 1 1 13 GLY CA   C   9.874  10.315   4.134 1.00 . A A . 171 GLY CA   1 1 
       10 19877 1 1 13 GLY H    H   9.944  11.350   5.981 1.00 . A A . 171 GLY H    1 1 
       10 19878 1 1 13 GLY HA2  H  10.440  11.132   3.713 1.00 . A A . 171 GLY HA2  1 1 
       10 19879 1 1 13 GLY HA3  H  10.364   9.385   3.889 1.00 . A A . 171 GLY HA3  1 1 
       10 19880 1 1 13 GLY N    N   9.846  10.462   5.576 1.00 . A A . 171 GLY N    1 1 
       10 19881 1 1 13 GLY O    O   8.260   9.687   2.487 1.00 . A A . 171 GLY O    1 1 
       10 19882 1 1 14 GLU C    C   6.180  11.819   2.302 1.00 . A A . 172 GLU C    1 1 
       10 19883 1 1 14 GLU CA   C   6.199  11.119   3.658 1.00 . A A . 172 GLU CA   1 1 
       10 19884 1 1 14 GLU CB   C   5.325  11.878   4.658 1.00 . A A . 172 GLU CB   1 1 
       10 19885 1 1 14 GLU CD   C   2.843  11.501   4.941 1.00 . A A . 172 GLU CD   1 1 
       10 19886 1 1 14 GLU CG   C   3.929  12.187   4.143 1.00 . A A . 172 GLU CG   1 1 
       10 19887 1 1 14 GLU H    H   7.811  11.497   4.979 1.00 . A A . 172 GLU H    1 1 
       10 19888 1 1 14 GLU HA   H   5.816  10.118   3.541 1.00 . A A . 172 GLU HA   1 1 
       10 19889 1 1 14 GLU HB2  H   5.233  11.288   5.558 1.00 . A A . 172 GLU HB2  1 1 
       10 19890 1 1 14 GLU HB3  H   5.809  12.812   4.899 1.00 . A A . 172 GLU HB3  1 1 
       10 19891 1 1 14 GLU HG2  H   3.771  13.254   4.192 1.00 . A A . 172 GLU HG2  1 1 
       10 19892 1 1 14 GLU HG3  H   3.860  11.862   3.116 1.00 . A A . 172 GLU HG3  1 1 
       10 19893 1 1 14 GLU N    N   7.566  11.025   4.154 1.00 . A A . 172 GLU N    1 1 
       10 19894 1 1 14 GLU O    O   5.553  11.351   1.353 1.00 . A A . 172 GLU O    1 1 
       10 19895 1 1 14 GLU OE1  O   2.842  11.638   6.182 1.00 . A A . 172 GLU OE1  1 1 
       10 19896 1 1 14 GLU OE2  O   1.972  10.839   4.331 1.00 . A A . 172 GLU OE2  1 1 
       10 19897 1 1 15 ASN C    C   8.236  13.342   0.216 1.00 . A A . 173 ASN C    1 1 
       10 19898 1 1 15 ASN CA   C   6.967  13.692   0.978 1.00 . A A . 173 ASN CA   1 1 
       10 19899 1 1 15 ASN CB   C   6.919  15.188   1.274 1.00 . A A . 173 ASN CB   1 1 
       10 19900 1 1 15 ASN CG   C   5.608  15.815   0.846 1.00 . A A . 173 ASN CG   1 1 
       10 19901 1 1 15 ASN H    H   7.388  13.242   3.001 1.00 . A A . 173 ASN H    1 1 
       10 19902 1 1 15 ASN HA   H   6.113  13.424   0.376 1.00 . A A . 173 ASN HA   1 1 
       10 19903 1 1 15 ASN HB2  H   7.041  15.340   2.337 1.00 . A A . 173 ASN HB2  1 1 
       10 19904 1 1 15 ASN HB3  H   7.725  15.681   0.749 1.00 . A A . 173 ASN HB3  1 1 
       10 19905 1 1 15 ASN HD21 H   6.402  16.386  -0.885 1.00 . A A . 173 ASN HD21 1 1 
       10 19906 1 1 15 ASN HD22 H   4.743  16.810  -0.638 1.00 . A A . 173 ASN HD22 1 1 
       10 19907 1 1 15 ASN N    N   6.895  12.928   2.214 1.00 . A A . 173 ASN N    1 1 
       10 19908 1 1 15 ASN ND2  N   5.582  16.393  -0.345 1.00 . A A . 173 ASN ND2  1 1 
       10 19909 1 1 15 ASN O    O   8.962  14.220  -0.253 1.00 . A A . 173 ASN O    1 1 
       10 19910 1 1 15 ASN OD1  O   4.622  15.775   1.581 1.00 . A A . 173 ASN OD1  1 1 
       10 19911 1 1 16 TYR C    C   9.355  11.262  -2.059 1.00 . A A . 174 TYR C    1 1 
       10 19912 1 1 16 TYR CA   C   9.673  11.570  -0.599 1.00 . A A . 174 TYR CA   1 1 
       10 19913 1 1 16 TYR CB   C  10.197  10.319   0.102 1.00 . A A . 174 TYR CB   1 1 
       10 19914 1 1 16 TYR CD1  C  12.674  10.358  -0.347 1.00 . A A . 174 TYR CD1  1 1 
       10 19915 1 1 16 TYR CD2  C  11.391   8.596  -1.306 1.00 . A A . 174 TYR CD2  1 1 
       10 19916 1 1 16 TYR CE1  C  13.814   9.845  -0.925 1.00 . A A . 174 TYR CE1  1 1 
       10 19917 1 1 16 TYR CE2  C  12.531   8.075  -1.887 1.00 . A A . 174 TYR CE2  1 1 
       10 19918 1 1 16 TYR CG   C  11.443   9.744  -0.527 1.00 . A A . 174 TYR CG   1 1 
       10 19919 1 1 16 TYR CZ   C  13.740   8.705  -1.694 1.00 . A A . 174 TYR CZ   1 1 
       10 19920 1 1 16 TYR H    H   7.871  11.403   0.485 1.00 . A A . 174 TYR H    1 1 
       10 19921 1 1 16 TYR HA   H  10.427  12.342  -0.556 1.00 . A A . 174 TYR HA   1 1 
       10 19922 1 1 16 TYR HB2  H  10.426  10.563   1.128 1.00 . A A . 174 TYR HB2  1 1 
       10 19923 1 1 16 TYR HB3  H   9.431   9.559   0.079 1.00 . A A . 174 TYR HB3  1 1 
       10 19924 1 1 16 TYR HD1  H  12.731  11.252   0.258 1.00 . A A . 174 TYR HD1  1 1 
       10 19925 1 1 16 TYR HD2  H  10.441   8.106  -1.456 1.00 . A A . 174 TYR HD2  1 1 
       10 19926 1 1 16 TYR HE1  H  14.764  10.337  -0.771 1.00 . A A . 174 TYR HE1  1 1 
       10 19927 1 1 16 TYR HE2  H  12.473   7.180  -2.489 1.00 . A A . 174 TYR HE2  1 1 
       10 19928 1 1 16 TYR HH   H  15.657   8.606  -1.882 1.00 . A A . 174 TYR HH   1 1 
       10 19929 1 1 16 TYR N    N   8.494  12.054   0.096 1.00 . A A . 174 TYR N    1 1 
       10 19930 1 1 16 TYR O    O   8.421  10.521  -2.355 1.00 . A A . 174 TYR O    1 1 
       10 19931 1 1 16 TYR OH   O  14.876   8.196  -2.278 1.00 . A A . 174 TYR OH   1 1 
       10 19932 1 1 17 ASP C    C  11.276  11.220  -5.044 1.00 . A A . 175 ASP C    1 1 
       10 19933 1 1 17 ASP CA   C   9.947  11.605  -4.400 1.00 . A A . 175 ASP CA   1 1 
       10 19934 1 1 17 ASP CB   C   9.351  12.852  -5.073 1.00 . A A . 175 ASP CB   1 1 
       10 19935 1 1 17 ASP CG   C   8.907  12.602  -6.510 1.00 . A A . 175 ASP CG   1 1 
       10 19936 1 1 17 ASP H    H  10.872  12.412  -2.671 1.00 . A A . 175 ASP H    1 1 
       10 19937 1 1 17 ASP HA   H   9.258  10.781  -4.513 1.00 . A A . 175 ASP HA   1 1 
       10 19938 1 1 17 ASP HB2  H   8.491  13.179  -4.508 1.00 . A A . 175 ASP HB2  1 1 
       10 19939 1 1 17 ASP HB3  H  10.092  13.639  -5.077 1.00 . A A . 175 ASP HB3  1 1 
       10 19940 1 1 17 ASP N    N  10.140  11.830  -2.967 1.00 . A A . 175 ASP N    1 1 
       10 19941 1 1 17 ASP O    O  11.556  11.545  -6.199 1.00 . A A . 175 ASP O    1 1 
       10 19942 1 1 17 ASP OD1  O   8.092  11.681  -6.744 1.00 . A A . 175 ASP OD1  1 1 
       10 19943 1 1 17 ASP OD2  O   9.363  13.337  -7.414 1.00 . A A . 175 ASP OD2  1 1 
       10 19944 1 1 18 GLY C    C  13.293   8.935  -5.750 1.00 . A A . 176 GLY C    1 1 
       10 19945 1 1 18 GLY CA   C  13.390  10.076  -4.761 1.00 . A A . 176 GLY CA   1 1 
       10 19946 1 1 18 GLY H    H  11.813  10.279  -3.371 1.00 . A A . 176 GLY H    1 1 
       10 19947 1 1 18 GLY HA2  H  13.882  10.911  -5.237 1.00 . A A . 176 GLY HA2  1 1 
       10 19948 1 1 18 GLY HA3  H  13.984   9.757  -3.917 1.00 . A A . 176 GLY HA3  1 1 
       10 19949 1 1 18 GLY N    N  12.092  10.511  -4.278 1.00 . A A . 176 GLY N    1 1 
       10 19950 1 1 18 GLY O    O  12.243   8.295  -5.875 1.00 . A A . 176 GLY O    1 1 
       10 19951 1 1 19 LYS C    C  15.049   6.323  -6.888 1.00 . A A . 177 LYS C    1 1 
       10 19952 1 1 19 LYS CA   C  14.428   7.605  -7.435 1.00 . A A . 177 LYS CA   1 1 
       10 19953 1 1 19 LYS CB   C  15.185   8.072  -8.682 1.00 . A A . 177 LYS CB   1 1 
       10 19954 1 1 19 LYS CD   C  15.146   9.500 -10.754 1.00 . A A . 177 LYS CD   1 1 
       10 19955 1 1 19 LYS CE   C  14.396  10.584 -11.508 1.00 . A A . 177 LYS CE   1 1 
       10 19956 1 1 19 LYS CG   C  14.492   9.208  -9.415 1.00 . A A . 177 LYS CG   1 1 
       10 19957 1 1 19 LYS H    H  15.209   9.198  -6.275 1.00 . A A . 177 LYS H    1 1 
       10 19958 1 1 19 LYS HA   H  13.407   7.393  -7.716 1.00 . A A . 177 LYS HA   1 1 
       10 19959 1 1 19 LYS HB2  H  16.170   8.406  -8.391 1.00 . A A . 177 LYS HB2  1 1 
       10 19960 1 1 19 LYS HB3  H  15.282   7.240  -9.363 1.00 . A A . 177 LYS HB3  1 1 
       10 19961 1 1 19 LYS HD2  H  16.160   9.830 -10.583 1.00 . A A . 177 LYS HD2  1 1 
       10 19962 1 1 19 LYS HD3  H  15.152   8.599 -11.347 1.00 . A A . 177 LYS HD3  1 1 
       10 19963 1 1 19 LYS HE2  H  13.378  10.258 -11.664 1.00 . A A . 177 LYS HE2  1 1 
       10 19964 1 1 19 LYS HE3  H  14.396  11.483 -10.913 1.00 . A A . 177 LYS HE3  1 1 
       10 19965 1 1 19 LYS HG2  H  13.462   8.934  -9.585 1.00 . A A . 177 LYS HG2  1 1 
       10 19966 1 1 19 LYS HG3  H  14.534  10.097  -8.804 1.00 . A A . 177 LYS HG3  1 1 
       10 19967 1 1 19 LYS HZ1  H  14.525  11.672 -13.283 1.00 . A A . 177 LYS HZ1  1 1 
       10 19968 1 1 19 LYS HZ2  H  14.954  10.044 -13.444 1.00 . A A . 177 LYS HZ2  1 1 
       10 19969 1 1 19 LYS HZ3  H  16.020  11.130 -12.704 1.00 . A A . 177 LYS HZ3  1 1 
       10 19970 1 1 19 LYS N    N  14.394   8.663  -6.438 1.00 . A A . 177 LYS N    1 1 
       10 19971 1 1 19 LYS NZ   N  15.018  10.877 -12.826 1.00 . A A . 177 LYS NZ   1 1 
       10 19972 1 1 19 LYS O    O  15.696   5.578  -7.622 1.00 . A A . 177 LYS O    1 1 
       10 19973 1 1 20 ILE C    C  14.340   3.739  -5.126 1.00 . A A . 178 ILE C    1 1 
       10 19974 1 1 20 ILE CA   C  15.378   4.849  -4.992 1.00 . A A . 178 ILE CA   1 1 
       10 19975 1 1 20 ILE CB   C  15.734   5.053  -3.498 1.00 . A A . 178 ILE CB   1 1 
       10 19976 1 1 20 ILE CD1  C  18.147   5.710  -4.024 1.00 . A A . 178 ILE CD1  1 1 
       10 19977 1 1 20 ILE CG1  C  16.847   6.095  -3.347 1.00 . A A . 178 ILE CG1  1 1 
       10 19978 1 1 20 ILE CG2  C  16.151   3.736  -2.853 1.00 . A A . 178 ILE CG2  1 1 
       10 19979 1 1 20 ILE H    H  14.357   6.702  -5.052 1.00 . A A . 178 ILE H    1 1 
       10 19980 1 1 20 ILE HA   H  16.274   4.561  -5.524 1.00 . A A . 178 ILE HA   1 1 
       10 19981 1 1 20 ILE HB   H  14.849   5.406  -2.990 1.00 . A A . 178 ILE HB   1 1 
       10 19982 1 1 20 ILE HD11 H  18.498   4.769  -3.627 1.00 . A A . 178 ILE HD11 1 1 
       10 19983 1 1 20 ILE HD12 H  18.884   6.477  -3.842 1.00 . A A . 178 ILE HD12 1 1 
       10 19984 1 1 20 ILE HD13 H  17.985   5.611  -5.086 1.00 . A A . 178 ILE HD13 1 1 
       10 19985 1 1 20 ILE HG12 H  16.515   7.027  -3.779 1.00 . A A . 178 ILE HG12 1 1 
       10 19986 1 1 20 ILE HG13 H  17.051   6.243  -2.296 1.00 . A A . 178 ILE HG13 1 1 
       10 19987 1 1 20 ILE HG21 H  15.360   3.009  -2.971 1.00 . A A . 178 ILE HG21 1 1 
       10 19988 1 1 20 ILE HG22 H  16.339   3.894  -1.800 1.00 . A A . 178 ILE HG22 1 1 
       10 19989 1 1 20 ILE HG23 H  17.050   3.371  -3.328 1.00 . A A . 178 ILE HG23 1 1 
       10 19990 1 1 20 ILE N    N  14.858   6.065  -5.601 1.00 . A A . 178 ILE N    1 1 
       10 19991 1 1 20 ILE O    O  13.224   3.862  -4.621 1.00 . A A . 178 ILE O    1 1 
       10 19992 1 1 21 SER C    C  14.381   0.240  -5.529 1.00 . A A . 179 SER C    1 1 
       10 19993 1 1 21 SER CA   C  13.788   1.555  -6.029 1.00 . A A . 179 SER CA   1 1 
       10 19994 1 1 21 SER CB   C  13.453   1.449  -7.516 1.00 . A A . 179 SER CB   1 1 
       10 19995 1 1 21 SER H    H  15.600   2.626  -6.204 1.00 . A A . 179 SER H    1 1 
       10 19996 1 1 21 SER HA   H  12.882   1.760  -5.480 1.00 . A A . 179 SER HA   1 1 
       10 19997 1 1 21 SER HB2  H  13.080   0.455  -7.726 1.00 . A A . 179 SER HB2  1 1 
       10 19998 1 1 21 SER HB3  H  12.697   2.176  -7.766 1.00 . A A . 179 SER HB3  1 1 
       10 19999 1 1 21 SER HG   H  15.029   0.842  -8.522 1.00 . A A . 179 SER HG   1 1 
       10 20000 1 1 21 SER N    N  14.701   2.669  -5.819 1.00 . A A . 179 SER N    1 1 
       10 20001 1 1 21 SER O    O  14.386  -0.761  -6.250 1.00 . A A . 179 SER O    1 1 
       10 20002 1 1 21 SER OG   O  14.603   1.686  -8.319 1.00 . A A . 179 SER OG   1 1 
       10 20003 1 1 22 LYS C    C  15.307  -0.973  -2.214 1.00 . A A . 180 LYS C    1 1 
       10 20004 1 1 22 LYS CA   C  15.469  -0.962  -3.727 1.00 . A A . 180 LYS CA   1 1 
       10 20005 1 1 22 LYS CB   C  16.953  -1.091  -4.102 1.00 . A A . 180 LYS CB   1 1 
       10 20006 1 1 22 LYS CD   C  19.322  -0.355  -3.706 1.00 . A A . 180 LYS CD   1 1 
       10 20007 1 1 22 LYS CE   C  20.230   0.463  -2.801 1.00 . A A . 180 LYS CE   1 1 
       10 20008 1 1 22 LYS CG   C  17.853  -0.059  -3.446 1.00 . A A . 180 LYS CG   1 1 
       10 20009 1 1 22 LYS H    H  14.846   1.060  -3.764 1.00 . A A . 180 LYS H    1 1 
       10 20010 1 1 22 LYS HA   H  14.935  -1.807  -4.136 1.00 . A A . 180 LYS HA   1 1 
       10 20011 1 1 22 LYS HB2  H  17.301  -2.070  -3.812 1.00 . A A . 180 LYS HB2  1 1 
       10 20012 1 1 22 LYS HB3  H  17.047  -0.989  -5.171 1.00 . A A . 180 LYS HB3  1 1 
       10 20013 1 1 22 LYS HD2  H  19.507  -1.404  -3.528 1.00 . A A . 180 LYS HD2  1 1 
       10 20014 1 1 22 LYS HD3  H  19.548  -0.118  -4.735 1.00 . A A . 180 LYS HD3  1 1 
       10 20015 1 1 22 LYS HE2  H  20.036   1.512  -2.969 1.00 . A A . 180 LYS HE2  1 1 
       10 20016 1 1 22 LYS HE3  H  20.007   0.219  -1.772 1.00 . A A . 180 LYS HE3  1 1 
       10 20017 1 1 22 LYS HG2  H  17.615   0.916  -3.846 1.00 . A A . 180 LYS HG2  1 1 
       10 20018 1 1 22 LYS HG3  H  17.676  -0.065  -2.380 1.00 . A A . 180 LYS HG3  1 1 
       10 20019 1 1 22 LYS HZ1  H  21.931   0.513  -4.013 1.00 . A A . 180 LYS HZ1  1 1 
       10 20020 1 1 22 LYS HZ2  H  21.854  -0.837  -3.002 1.00 . A A . 180 LYS HZ2  1 1 
       10 20021 1 1 22 LYS HZ3  H  22.259   0.671  -2.365 1.00 . A A . 180 LYS HZ3  1 1 
       10 20022 1 1 22 LYS N    N  14.885   0.241  -4.303 1.00 . A A . 180 LYS N    1 1 
       10 20023 1 1 22 LYS NZ   N  21.667   0.185  -3.064 1.00 . A A . 180 LYS NZ   1 1 
       10 20024 1 1 22 LYS O    O  15.451   0.060  -1.553 1.00 . A A . 180 LYS O    1 1 
       10 20025 1 1 23 THR C    C  16.177  -2.329   0.467 1.00 . A A . 181 THR C    1 1 
       10 20026 1 1 23 THR CA   C  14.828  -2.311  -0.244 1.00 . A A . 181 THR CA   1 1 
       10 20027 1 1 23 THR CB   C  14.087  -3.628   0.057 1.00 . A A . 181 THR CB   1 1 
       10 20028 1 1 23 THR CG2  C  12.686  -3.613  -0.534 1.00 . A A . 181 THR CG2  1 1 
       10 20029 1 1 23 THR H    H  14.896  -2.921  -2.264 1.00 . A A . 181 THR H    1 1 
       10 20030 1 1 23 THR HA   H  14.238  -1.488   0.126 1.00 . A A . 181 THR HA   1 1 
       10 20031 1 1 23 THR HB   H  14.010  -3.745   1.128 1.00 . A A . 181 THR HB   1 1 
       10 20032 1 1 23 THR HG1  H  14.867  -5.444   0.171 1.00 . A A . 181 THR HG1  1 1 
       10 20033 1 1 23 THR HG21 H  12.211  -4.568  -0.359 1.00 . A A . 181 THR HG21 1 1 
       10 20034 1 1 23 THR HG22 H  12.748  -3.431  -1.598 1.00 . A A . 181 THR HG22 1 1 
       10 20035 1 1 23 THR HG23 H  12.106  -2.829  -0.068 1.00 . A A . 181 THR HG23 1 1 
       10 20036 1 1 23 THR N    N  15.007  -2.143  -1.676 1.00 . A A . 181 THR N    1 1 
       10 20037 1 1 23 THR O    O  17.227  -2.379  -0.179 1.00 . A A . 181 THR O    1 1 
       10 20038 1 1 23 THR OG1  O  14.822  -4.734  -0.488 1.00 . A A . 181 THR OG1  1 1 
       10 20039 1 1 24 MET C    C  18.073  -3.701   2.438 1.00 . A A . 182 MET C    1 1 
       10 20040 1 1 24 MET CA   C  17.387  -2.343   2.578 1.00 . A A . 182 MET CA   1 1 
       10 20041 1 1 24 MET CB   C  17.108  -2.056   4.053 1.00 . A A . 182 MET CB   1 1 
       10 20042 1 1 24 MET CE   C  16.343  -1.379   6.919 1.00 . A A . 182 MET CE   1 1 
       10 20043 1 1 24 MET CG   C  16.131  -3.030   4.695 1.00 . A A . 182 MET CG   1 1 
       10 20044 1 1 24 MET H    H  15.288  -2.253   2.260 1.00 . A A . 182 MET H    1 1 
       10 20045 1 1 24 MET HA   H  18.044  -1.580   2.189 1.00 . A A . 182 MET HA   1 1 
       10 20046 1 1 24 MET HB2  H  18.039  -2.102   4.600 1.00 . A A . 182 MET HB2  1 1 
       10 20047 1 1 24 MET HB3  H  16.698  -1.060   4.143 1.00 . A A . 182 MET HB3  1 1 
       10 20048 1 1 24 MET HE1  H  15.439  -0.903   6.567 1.00 . A A . 182 MET HE1  1 1 
       10 20049 1 1 24 MET HE2  H  17.200  -0.909   6.461 1.00 . A A . 182 MET HE2  1 1 
       10 20050 1 1 24 MET HE3  H  16.408  -1.275   7.993 1.00 . A A . 182 MET HE3  1 1 
       10 20051 1 1 24 MET HG2  H  15.125  -2.714   4.462 1.00 . A A . 182 MET HG2  1 1 
       10 20052 1 1 24 MET HG3  H  16.303  -4.012   4.282 1.00 . A A . 182 MET HG3  1 1 
       10 20053 1 1 24 MET N    N  16.153  -2.308   1.795 1.00 . A A . 182 MET N    1 1 
       10 20054 1 1 24 MET O    O  19.237  -3.863   2.797 1.00 . A A . 182 MET O    1 1 
       10 20055 1 1 24 MET SD   S  16.309  -3.117   6.490 1.00 . A A . 182 MET SD   1 1 
       10 20056 1 1 25 SER C    C  18.493  -6.143   0.326 1.00 . A A . 183 SER C    1 1 
       10 20057 1 1 25 SER CA   C  17.866  -6.007   1.712 1.00 . A A . 183 SER CA   1 1 
       10 20058 1 1 25 SER CB   C  16.742  -7.024   1.882 1.00 . A A . 183 SER CB   1 1 
       10 20059 1 1 25 SER H    H  16.416  -4.483   1.643 1.00 . A A . 183 SER H    1 1 
       10 20060 1 1 25 SER HA   H  18.622  -6.185   2.460 1.00 . A A . 183 SER HA   1 1 
       10 20061 1 1 25 SER HB2  H  16.936  -7.884   1.256 1.00 . A A . 183 SER HB2  1 1 
       10 20062 1 1 25 SER HB3  H  16.688  -7.333   2.915 1.00 . A A . 183 SER HB3  1 1 
       10 20063 1 1 25 SER HG   H  14.802  -6.769   2.115 1.00 . A A . 183 SER HG   1 1 
       10 20064 1 1 25 SER N    N  17.341  -4.670   1.908 1.00 . A A . 183 SER N    1 1 
       10 20065 1 1 25 SER O    O  19.066  -7.182  -0.011 1.00 . A A . 183 SER O    1 1 
       10 20066 1 1 25 SER OG   O  15.497  -6.453   1.504 1.00 . A A . 183 SER OG   1 1 
       10 20067 1 1 26 GLY C    C  18.026  -5.810  -2.800 1.00 . A A . 184 GLY C    1 1 
       10 20068 1 1 26 GLY CA   C  18.936  -5.111  -1.812 1.00 . A A . 184 GLY CA   1 1 
       10 20069 1 1 26 GLY H    H  17.920  -4.283  -0.149 1.00 . A A . 184 GLY H    1 1 
       10 20070 1 1 26 GLY HA2  H  19.096  -4.097  -2.144 1.00 . A A . 184 GLY HA2  1 1 
       10 20071 1 1 26 GLY HA3  H  19.885  -5.626  -1.784 1.00 . A A . 184 GLY HA3  1 1 
       10 20072 1 1 26 GLY N    N  18.380  -5.088  -0.474 1.00 . A A . 184 GLY N    1 1 
       10 20073 1 1 26 GLY O    O  18.495  -6.497  -3.706 1.00 . A A . 184 GLY O    1 1 
       10 20074 1 1 27 LEU C    C  15.098  -5.207  -4.368 1.00 . A A . 185 LEU C    1 1 
       10 20075 1 1 27 LEU CA   C  15.747  -6.271  -3.498 1.00 . A A . 185 LEU CA   1 1 
       10 20076 1 1 27 LEU CB   C  14.674  -7.009  -2.690 1.00 . A A . 185 LEU CB   1 1 
       10 20077 1 1 27 LEU CD1  C  14.098  -8.641  -0.876 1.00 . A A . 185 LEU CD1  1 1 
       10 20078 1 1 27 LEU CD2  C  15.576  -9.350  -2.761 1.00 . A A . 185 LEU CD2  1 1 
       10 20079 1 1 27 LEU CG   C  15.172  -8.194  -1.858 1.00 . A A . 185 LEU CG   1 1 
       10 20080 1 1 27 LEU H    H  16.407  -5.110  -1.862 1.00 . A A . 185 LEU H    1 1 
       10 20081 1 1 27 LEU HA   H  16.264  -6.977  -4.131 1.00 . A A . 185 LEU HA   1 1 
       10 20082 1 1 27 LEU HB2  H  14.210  -6.299  -2.022 1.00 . A A . 185 LEU HB2  1 1 
       10 20083 1 1 27 LEU HB3  H  13.925  -7.374  -3.377 1.00 . A A . 185 LEU HB3  1 1 
       10 20084 1 1 27 LEU HD11 H  13.223  -8.960  -1.421 1.00 . A A . 185 LEU HD11 1 1 
       10 20085 1 1 27 LEU HD12 H  13.838  -7.816  -0.231 1.00 . A A . 185 LEU HD12 1 1 
       10 20086 1 1 27 LEU HD13 H  14.470  -9.460  -0.278 1.00 . A A . 185 LEU HD13 1 1 
       10 20087 1 1 27 LEU HD21 H  14.750  -9.607  -3.408 1.00 . A A . 185 LEU HD21 1 1 
       10 20088 1 1 27 LEU HD22 H  15.838 -10.204  -2.154 1.00 . A A . 185 LEU HD22 1 1 
       10 20089 1 1 27 LEU HD23 H  16.428  -9.058  -3.360 1.00 . A A . 185 LEU HD23 1 1 
       10 20090 1 1 27 LEU HG   H  16.041  -7.892  -1.291 1.00 . A A . 185 LEU HG   1 1 
       10 20091 1 1 27 LEU N    N  16.724  -5.657  -2.613 1.00 . A A . 185 LEU N    1 1 
       10 20092 1 1 27 LEU O    O  14.752  -4.128  -3.884 1.00 . A A . 185 LEU O    1 1 
       10 20093 1 1 28 GLU C    C  12.850  -4.439  -6.267 1.00 . A A . 186 GLU C    1 1 
       10 20094 1 1 28 GLU CA   C  14.336  -4.577  -6.588 1.00 . A A . 186 GLU CA   1 1 
       10 20095 1 1 28 GLU CB   C  14.528  -5.065  -8.027 1.00 . A A . 186 GLU CB   1 1 
       10 20096 1 1 28 GLU CD   C  15.715  -3.030  -8.949 1.00 . A A . 186 GLU CD   1 1 
       10 20097 1 1 28 GLU CG   C  14.516  -3.952  -9.063 1.00 . A A . 186 GLU CG   1 1 
       10 20098 1 1 28 GLU H    H  15.269  -6.374  -5.979 1.00 . A A . 186 GLU H    1 1 
       10 20099 1 1 28 GLU HA   H  14.815  -3.617  -6.469 1.00 . A A . 186 GLU HA   1 1 
       10 20100 1 1 28 GLU HB2  H  15.474  -5.581  -8.099 1.00 . A A . 186 GLU HB2  1 1 
       10 20101 1 1 28 GLU HB3  H  13.733  -5.756  -8.266 1.00 . A A . 186 GLU HB3  1 1 
       10 20102 1 1 28 GLU HG2  H  14.516  -4.397 -10.047 1.00 . A A . 186 GLU HG2  1 1 
       10 20103 1 1 28 GLU HG3  H  13.616  -3.368  -8.934 1.00 . A A . 186 GLU HG3  1 1 
       10 20104 1 1 28 GLU N    N  14.952  -5.507  -5.652 1.00 . A A . 186 GLU N    1 1 
       10 20105 1 1 28 GLU O    O  12.146  -5.441  -6.122 1.00 . A A . 186 GLU O    1 1 
       10 20106 1 1 28 GLU OE1  O  16.828  -3.518  -8.654 1.00 . A A . 186 GLU OE1  1 1 
       10 20107 1 1 28 GLU OE2  O  15.553  -1.813  -9.167 1.00 . A A . 186 GLU OE2  1 1 
       10 20108 1 1 29 CYS C    C  10.052  -3.248  -7.001 1.00 . A A . 187 CYS C    1 1 
       10 20109 1 1 29 CYS CA   C  10.981  -2.958  -5.824 1.00 . A A . 187 CYS CA   1 1 
       10 20110 1 1 29 CYS CB   C  10.796  -1.513  -5.370 1.00 . A A . 187 CYS CB   1 1 
       10 20111 1 1 29 CYS H    H  12.985  -2.446  -6.276 1.00 . A A . 187 CYS H    1 1 
       10 20112 1 1 29 CYS HA   H  10.712  -3.612  -5.008 1.00 . A A . 187 CYS HA   1 1 
       10 20113 1 1 29 CYS HB2  H  11.075  -0.852  -6.178 1.00 . A A . 187 CYS HB2  1 1 
       10 20114 1 1 29 CYS HB3  H   9.755  -1.353  -5.126 1.00 . A A . 187 CYS HB3  1 1 
       10 20115 1 1 29 CYS N    N  12.379  -3.208  -6.151 1.00 . A A . 187 CYS N    1 1 
       10 20116 1 1 29 CYS O    O  10.420  -3.077  -8.166 1.00 . A A . 187 CYS O    1 1 
       10 20117 1 1 29 CYS SG   S  11.784  -1.052  -3.912 1.00 . A A . 187 CYS SG   1 1 
       10 20118 1 1 30 GLN C    C   7.142  -2.719  -8.082 1.00 . A A . 188 GLN C    1 1 
       10 20119 1 1 30 GLN CA   C   7.824  -4.015  -7.647 1.00 . A A . 188 GLN CA   1 1 
       10 20120 1 1 30 GLN CB   C   6.810  -4.990  -7.026 1.00 . A A . 188 GLN CB   1 1 
       10 20121 1 1 30 GLN CD   C   4.465  -5.937  -7.018 1.00 . A A . 188 GLN CD   1 1 
       10 20122 1 1 30 GLN CG   C   5.464  -5.042  -7.731 1.00 . A A . 188 GLN CG   1 1 
       10 20123 1 1 30 GLN H    H   8.657  -3.865  -5.715 1.00 . A A . 188 GLN H    1 1 
       10 20124 1 1 30 GLN HA   H   8.291  -4.477  -8.503 1.00 . A A . 188 GLN HA   1 1 
       10 20125 1 1 30 GLN HB2  H   7.233  -5.983  -7.040 1.00 . A A . 188 GLN HB2  1 1 
       10 20126 1 1 30 GLN HB3  H   6.641  -4.700  -6.001 1.00 . A A . 188 GLN HB3  1 1 
       10 20127 1 1 30 GLN HE21 H   2.959  -4.804  -7.644 1.00 . A A . 188 GLN HE21 1 1 
       10 20128 1 1 30 GLN HE22 H   2.521  -6.166  -6.666 1.00 . A A . 188 GLN HE22 1 1 
       10 20129 1 1 30 GLN HG2  H   5.059  -4.042  -7.780 1.00 . A A . 188 GLN HG2  1 1 
       10 20130 1 1 30 GLN HG3  H   5.611  -5.421  -8.730 1.00 . A A . 188 GLN HG3  1 1 
       10 20131 1 1 30 GLN N    N   8.855  -3.712  -6.669 1.00 . A A . 188 GLN N    1 1 
       10 20132 1 1 30 GLN NE2  N   3.190  -5.602  -7.120 1.00 . A A . 188 GLN NE2  1 1 
       10 20133 1 1 30 GLN O    O   7.015  -1.787  -7.286 1.00 . A A . 188 GLN O    1 1 
       10 20134 1 1 30 GLN OE1  O   4.837  -6.924  -6.387 1.00 . A A . 188 GLN OE1  1 1 
       10 20135 1 1 31 ALA C    C   4.718  -1.243  -9.200 1.00 . A A . 189 ALA C    1 1 
       10 20136 1 1 31 ALA CA   C   6.075  -1.460  -9.865 1.00 . A A . 189 ALA CA   1 1 
       10 20137 1 1 31 ALA CB   C   5.919  -1.558 -11.376 1.00 . A A . 189 ALA CB   1 1 
       10 20138 1 1 31 ALA H    H   6.861  -3.425  -9.931 1.00 . A A . 189 ALA H    1 1 
       10 20139 1 1 31 ALA HA   H   6.707  -0.612  -9.647 1.00 . A A . 189 ALA HA   1 1 
       10 20140 1 1 31 ALA HB1  H   5.586  -0.609 -11.766 1.00 . A A . 189 ALA HB1  1 1 
       10 20141 1 1 31 ALA HB2  H   5.192  -2.319 -11.615 1.00 . A A . 189 ALA HB2  1 1 
       10 20142 1 1 31 ALA HB3  H   6.868  -1.818 -11.820 1.00 . A A . 189 ALA HB3  1 1 
       10 20143 1 1 31 ALA N    N   6.730  -2.652  -9.342 1.00 . A A . 189 ALA N    1 1 
       10 20144 1 1 31 ALA O    O   3.957  -2.191  -8.999 1.00 . A A . 189 ALA O    1 1 
       10 20145 1 1 32 TRP C    C   1.971   0.061  -9.121 1.00 . A A . 190 TRP C    1 1 
       10 20146 1 1 32 TRP CA   C   3.164   0.364  -8.218 1.00 . A A . 190 TRP CA   1 1 
       10 20147 1 1 32 TRP CB   C   3.164   1.849  -7.837 1.00 . A A . 190 TRP CB   1 1 
       10 20148 1 1 32 TRP CD1  C   5.338   2.810  -6.869 1.00 . A A . 190 TRP CD1  1 1 
       10 20149 1 1 32 TRP CD2  C   3.962   1.919  -5.341 1.00 . A A . 190 TRP CD2  1 1 
       10 20150 1 1 32 TRP CE2  C   5.110   2.402  -4.686 1.00 . A A . 190 TRP CE2  1 1 
       10 20151 1 1 32 TRP CE3  C   2.955   1.316  -4.581 1.00 . A A . 190 TRP CE3  1 1 
       10 20152 1 1 32 TRP CG   C   4.128   2.188  -6.739 1.00 . A A . 190 TRP CG   1 1 
       10 20153 1 1 32 TRP CH2  C   4.276   1.706  -2.590 1.00 . A A . 190 TRP CH2  1 1 
       10 20154 1 1 32 TRP CZ2  C   5.277   2.302  -3.308 1.00 . A A . 190 TRP CZ2  1 1 
       10 20155 1 1 32 TRP CZ3  C   3.123   1.216  -3.214 1.00 . A A . 190 TRP CZ3  1 1 
       10 20156 1 1 32 TRP H    H   5.072   0.722  -9.067 1.00 . A A . 190 TRP H    1 1 
       10 20157 1 1 32 TRP HA   H   3.079  -0.228  -7.319 1.00 . A A . 190 TRP HA   1 1 
       10 20158 1 1 32 TRP HB2  H   3.428   2.434  -8.704 1.00 . A A . 190 TRP HB2  1 1 
       10 20159 1 1 32 TRP HB3  H   2.173   2.126  -7.509 1.00 . A A . 190 TRP HB3  1 1 
       10 20160 1 1 32 TRP HD1  H   5.754   3.142  -7.809 1.00 . A A . 190 TRP HD1  1 1 
       10 20161 1 1 32 TRP HE1  H   6.812   3.354  -5.469 1.00 . A A . 190 TRP HE1  1 1 
       10 20162 1 1 32 TRP HE3  H   2.060   0.928  -5.047 1.00 . A A . 190 TRP HE3  1 1 
       10 20163 1 1 32 TRP HH2  H   4.366   1.605  -1.519 1.00 . A A . 190 TRP HH2  1 1 
       10 20164 1 1 32 TRP HZ2  H   6.160   2.673  -2.812 1.00 . A A . 190 TRP HZ2  1 1 
       10 20165 1 1 32 TRP HZ3  H   2.356   0.752  -2.610 1.00 . A A . 190 TRP HZ3  1 1 
       10 20166 1 1 32 TRP N    N   4.422   0.010  -8.869 1.00 . A A . 190 TRP N    1 1 
       10 20167 1 1 32 TRP NE1  N   5.933   2.942  -5.639 1.00 . A A . 190 TRP NE1  1 1 
       10 20168 1 1 32 TRP O    O   0.884  -0.255  -8.647 1.00 . A A . 190 TRP O    1 1 
       10 20169 1 1 33 ASP C    C   1.105  -1.580 -11.805 1.00 . A A . 191 ASP C    1 1 
       10 20170 1 1 33 ASP CA   C   1.118  -0.115 -11.385 1.00 . A A . 191 ASP CA   1 1 
       10 20171 1 1 33 ASP CB   C   1.249   0.792 -12.619 1.00 . A A . 191 ASP CB   1 1 
       10 20172 1 1 33 ASP CG   C   2.601   0.693 -13.306 1.00 . A A . 191 ASP CG   1 1 
       10 20173 1 1 33 ASP H    H   3.077   0.388 -10.753 1.00 . A A . 191 ASP H    1 1 
       10 20174 1 1 33 ASP HA   H   0.182   0.107 -10.894 1.00 . A A . 191 ASP HA   1 1 
       10 20175 1 1 33 ASP HB2  H   0.488   0.524 -13.336 1.00 . A A . 191 ASP HB2  1 1 
       10 20176 1 1 33 ASP HB3  H   1.098   1.818 -12.313 1.00 . A A . 191 ASP HB3  1 1 
       10 20177 1 1 33 ASP N    N   2.184   0.146 -10.428 1.00 . A A . 191 ASP N    1 1 
       10 20178 1 1 33 ASP O    O   0.383  -1.965 -12.726 1.00 . A A . 191 ASP O    1 1 
       10 20179 1 1 33 ASP OD1  O   3.023  -0.427 -13.659 1.00 . A A . 191 ASP OD1  1 1 
       10 20180 1 1 33 ASP OD2  O   3.238   1.748 -13.520 1.00 . A A . 191 ASP OD2  1 1 
       10 20181 1 1 34 SER C    C   1.425  -4.643 -10.279 1.00 . A A . 192 SER C    1 1 
       10 20182 1 1 34 SER CA   C   1.956  -3.811 -11.439 1.00 . A A . 192 SER CA   1 1 
       10 20183 1 1 34 SER CB   C   3.394  -4.221 -11.770 1.00 . A A . 192 SER CB   1 1 
       10 20184 1 1 34 SER H    H   2.427  -2.048 -10.379 1.00 . A A . 192 SER H    1 1 
       10 20185 1 1 34 SER HA   H   1.334  -3.985 -12.301 1.00 . A A . 192 SER HA   1 1 
       10 20186 1 1 34 SER HB2  H   3.803  -3.531 -12.491 1.00 . A A . 192 SER HB2  1 1 
       10 20187 1 1 34 SER HB3  H   3.989  -4.196 -10.870 1.00 . A A . 192 SER HB3  1 1 
       10 20188 1 1 34 SER HG   H   4.249  -5.625 -12.842 1.00 . A A . 192 SER HG   1 1 
       10 20189 1 1 34 SER N    N   1.890  -2.400 -11.123 1.00 . A A . 192 SER N    1 1 
       10 20190 1 1 34 SER O    O   1.622  -4.299  -9.113 1.00 . A A . 192 SER O    1 1 
       10 20191 1 1 34 SER OG   O   3.443  -5.531 -12.317 1.00 . A A . 192 SER OG   1 1 
       10 20192 1 1 35 GLN C    C   1.001  -7.908  -9.553 1.00 . A A . 193 GLN C    1 1 
       10 20193 1 1 35 GLN CA   C   0.180  -6.628  -9.616 1.00 . A A . 193 GLN CA   1 1 
       10 20194 1 1 35 GLN CB   C  -1.277  -6.955  -9.957 1.00 . A A . 193 GLN CB   1 1 
       10 20195 1 1 35 GLN CD   C  -2.443  -5.467  -8.288 1.00 . A A . 193 GLN CD   1 1 
       10 20196 1 1 35 GLN CG   C  -2.226  -5.788  -9.752 1.00 . A A . 193 GLN CG   1 1 
       10 20197 1 1 35 GLN H    H   0.608  -5.933 -11.564 1.00 . A A . 193 GLN H    1 1 
       10 20198 1 1 35 GLN HA   H   0.219  -6.131  -8.658 1.00 . A A . 193 GLN HA   1 1 
       10 20199 1 1 35 GLN HB2  H  -1.334  -7.258 -10.990 1.00 . A A . 193 GLN HB2  1 1 
       10 20200 1 1 35 GLN HB3  H  -1.606  -7.773  -9.332 1.00 . A A . 193 GLN HB3  1 1 
       10 20201 1 1 35 GLN HE21 H  -2.672  -3.547  -8.715 1.00 . A A . 193 GLN HE21 1 1 
       10 20202 1 1 35 GLN HE22 H  -2.811  -3.970  -7.044 1.00 . A A . 193 GLN HE22 1 1 
       10 20203 1 1 35 GLN HG2  H  -1.814  -4.917 -10.239 1.00 . A A . 193 GLN HG2  1 1 
       10 20204 1 1 35 GLN HG3  H  -3.178  -6.034 -10.198 1.00 . A A . 193 GLN HG3  1 1 
       10 20205 1 1 35 GLN N    N   0.742  -5.728 -10.613 1.00 . A A . 193 GLN N    1 1 
       10 20206 1 1 35 GLN NE2  N  -2.662  -4.202  -7.987 1.00 . A A . 193 GLN NE2  1 1 
       10 20207 1 1 35 GLN O    O   0.540  -8.941  -9.070 1.00 . A A . 193 GLN O    1 1 
       10 20208 1 1 35 GLN OE1  O  -2.413  -6.349  -7.435 1.00 . A A . 193 GLN OE1  1 1 
       10 20209 1 1 36 SER C    C   4.456  -8.596  -9.460 1.00 . A A . 194 SER C    1 1 
       10 20210 1 1 36 SER CA   C   3.116  -8.972 -10.081 1.00 . A A . 194 SER CA   1 1 
       10 20211 1 1 36 SER CB   C   3.315  -9.455 -11.514 1.00 . A A . 194 SER CB   1 1 
       10 20212 1 1 36 SER H    H   2.524  -6.980 -10.452 1.00 . A A . 194 SER H    1 1 
       10 20213 1 1 36 SER HA   H   2.665  -9.760  -9.498 1.00 . A A . 194 SER HA   1 1 
       10 20214 1 1 36 SER HB2  H   4.084  -8.862 -11.989 1.00 . A A . 194 SER HB2  1 1 
       10 20215 1 1 36 SER HB3  H   3.615 -10.493 -11.507 1.00 . A A . 194 SER HB3  1 1 
       10 20216 1 1 36 SER HG   H   1.380  -9.177 -11.649 1.00 . A A . 194 SER HG   1 1 
       10 20217 1 1 36 SER N    N   2.218  -7.832 -10.070 1.00 . A A . 194 SER N    1 1 
       10 20218 1 1 36 SER O    O   4.977  -7.509  -9.714 1.00 . A A . 194 SER O    1 1 
       10 20219 1 1 36 SER OG   O   2.114  -9.327 -12.259 1.00 . A A . 194 SER OG   1 1 
       10 20220 1 1 37 PRO C    C   3.492 -10.799  -7.189 1.00 . A A . 195 PRO C    1 1 
       10 20221 1 1 37 PRO CA   C   4.473 -10.811  -8.362 1.00 . A A . 195 PRO CA   1 1 
       10 20222 1 1 37 PRO CB   C   5.708 -11.633  -8.005 1.00 . A A . 195 PRO CB   1 1 
       10 20223 1 1 37 PRO CD   C   6.348  -9.309  -7.980 1.00 . A A . 195 PRO CD   1 1 
       10 20224 1 1 37 PRO CG   C   6.653 -10.665  -7.382 1.00 . A A . 195 PRO CG   1 1 
       10 20225 1 1 37 PRO HA   H   3.995 -11.240  -9.231 1.00 . A A . 195 PRO HA   1 1 
       10 20226 1 1 37 PRO HB2  H   5.441 -12.417  -7.308 1.00 . A A . 195 PRO HB2  1 1 
       10 20227 1 1 37 PRO HB3  H   6.146 -12.055  -8.895 1.00 . A A . 195 PRO HB3  1 1 
       10 20228 1 1 37 PRO HD2  H   6.273  -8.563  -7.203 1.00 . A A . 195 PRO HD2  1 1 
       10 20229 1 1 37 PRO HD3  H   7.114  -9.035  -8.691 1.00 . A A . 195 PRO HD3  1 1 
       10 20230 1 1 37 PRO HG2  H   6.505 -10.646  -6.309 1.00 . A A . 195 PRO HG2  1 1 
       10 20231 1 1 37 PRO HG3  H   7.668 -10.948  -7.616 1.00 . A A . 195 PRO HG3  1 1 
       10 20232 1 1 37 PRO N    N   5.048  -9.498  -8.657 1.00 . A A . 195 PRO N    1 1 
       10 20233 1 1 37 PRO O    O   2.871 -11.822  -6.888 1.00 . A A . 195 PRO O    1 1 
       10 20234 1 1 38 HIS C    C   1.242  -8.676  -5.710 1.00 . A A . 196 HIS C    1 1 
       10 20235 1 1 38 HIS CA   C   2.455  -9.533  -5.389 1.00 . A A . 196 HIS CA   1 1 
       10 20236 1 1 38 HIS CB   C   3.186  -8.925  -4.188 1.00 . A A . 196 HIS CB   1 1 
       10 20237 1 1 38 HIS CD2  C   5.564  -9.847  -3.838 1.00 . A A . 196 HIS CD2  1 1 
       10 20238 1 1 38 HIS CE1  C   5.077 -11.335  -2.326 1.00 . A A . 196 HIS CE1  1 1 
       10 20239 1 1 38 HIS CG   C   4.234  -9.812  -3.592 1.00 . A A . 196 HIS CG   1 1 
       10 20240 1 1 38 HIS H    H   3.865  -8.864  -6.821 1.00 . A A . 196 HIS H    1 1 
       10 20241 1 1 38 HIS HA   H   2.119 -10.525  -5.128 1.00 . A A . 196 HIS HA   1 1 
       10 20242 1 1 38 HIS HB2  H   3.668  -8.011  -4.501 1.00 . A A . 196 HIS HB2  1 1 
       10 20243 1 1 38 HIS HB3  H   2.464  -8.697  -3.416 1.00 . A A . 196 HIS HB3  1 1 
       10 20244 1 1 38 HIS HD2  H   6.109  -9.231  -4.537 1.00 . A A . 196 HIS HD2  1 1 
       10 20245 1 1 38 HIS HE1  H   5.186 -12.125  -1.596 1.00 . A A . 196 HIS HE1  1 1 
       10 20246 1 1 38 HIS HE2  H   7.039 -11.068  -2.964 1.00 . A A . 196 HIS HE2  1 1 
       10 20247 1 1 38 HIS N    N   3.352  -9.652  -6.533 1.00 . A A . 196 HIS N    1 1 
       10 20248 1 1 38 HIS ND1  N   3.926 -10.755  -2.635 1.00 . A A . 196 HIS ND1  1 1 
       10 20249 1 1 38 HIS NE2  N   6.087 -10.816  -3.030 1.00 . A A . 196 HIS NE2  1 1 
       10 20250 1 1 38 HIS O    O   1.365  -7.583  -6.265 1.00 . A A . 196 HIS O    1 1 
       10 20251 1 1 39 ALA C    C  -1.396  -7.470  -4.411 1.00 . A A . 197 ALA C    1 1 
       10 20252 1 1 39 ALA CA   C  -1.172  -8.449  -5.560 1.00 . A A . 197 ALA CA   1 1 
       10 20253 1 1 39 ALA CB   C  -2.345  -9.414  -5.679 1.00 . A A . 197 ALA CB   1 1 
       10 20254 1 1 39 ALA H    H   0.043 -10.061  -4.926 1.00 . A A . 197 ALA H    1 1 
       10 20255 1 1 39 ALA HA   H  -1.082  -7.897  -6.484 1.00 . A A . 197 ALA HA   1 1 
       10 20256 1 1 39 ALA HB1  H  -2.459  -9.960  -4.757 1.00 . A A . 197 ALA HB1  1 1 
       10 20257 1 1 39 ALA HB2  H  -2.161 -10.106  -6.487 1.00 . A A . 197 ALA HB2  1 1 
       10 20258 1 1 39 ALA HB3  H  -3.246  -8.857  -5.883 1.00 . A A . 197 ALA HB3  1 1 
       10 20259 1 1 39 ALA N    N   0.071  -9.176  -5.346 1.00 . A A . 197 ALA N    1 1 
       10 20260 1 1 39 ALA O    O  -1.214  -7.825  -3.244 1.00 . A A . 197 ALA O    1 1 
       10 20261 1 1 40 HIS C    C  -3.098  -4.256  -4.112 1.00 . A A . 198 HIS C    1 1 
       10 20262 1 1 40 HIS CA   C  -1.990  -5.225  -3.711 1.00 . A A . 198 HIS CA   1 1 
       10 20263 1 1 40 HIS CB   C  -0.688  -4.456  -3.459 1.00 . A A . 198 HIS CB   1 1 
       10 20264 1 1 40 HIS CD2  C   0.486  -4.172  -5.748 1.00 . A A . 198 HIS CD2  1 1 
       10 20265 1 1 40 HIS CE1  C   0.205  -2.019  -5.936 1.00 . A A . 198 HIS CE1  1 1 
       10 20266 1 1 40 HIS CG   C  -0.175  -3.708  -4.657 1.00 . A A . 198 HIS CG   1 1 
       10 20267 1 1 40 HIS H    H  -1.932  -6.023  -5.680 1.00 . A A . 198 HIS H    1 1 
       10 20268 1 1 40 HIS HA   H  -2.279  -5.728  -2.801 1.00 . A A . 198 HIS HA   1 1 
       10 20269 1 1 40 HIS HB2  H  -0.851  -3.740  -2.669 1.00 . A A . 198 HIS HB2  1 1 
       10 20270 1 1 40 HIS HB3  H   0.078  -5.155  -3.150 1.00 . A A . 198 HIS HB3  1 1 
       10 20271 1 1 40 HIS HD2  H   0.770  -5.194  -5.948 1.00 . A A . 198 HIS HD2  1 1 
       10 20272 1 1 40 HIS HE1  H   0.233  -1.016  -6.332 1.00 . A A . 198 HIS HE1  1 1 
       10 20273 1 1 40 HIS HE2  H   1.182  -3.095  -7.419 1.00 . A A . 198 HIS HE2  1 1 
       10 20274 1 1 40 HIS N    N  -1.778  -6.246  -4.733 1.00 . A A . 198 HIS N    1 1 
       10 20275 1 1 40 HIS ND1  N  -0.351  -2.351  -4.783 1.00 . A A . 198 HIS ND1  1 1 
       10 20276 1 1 40 HIS NE2  N   0.723  -3.089  -6.551 1.00 . A A . 198 HIS NE2  1 1 
       10 20277 1 1 40 HIS O    O  -3.626  -4.325  -5.225 1.00 . A A . 198 HIS O    1 1 
       10 20278 1 1 41 GLY C    C  -3.957  -0.956  -3.499 1.00 . A A . 199 GLY C    1 1 
       10 20279 1 1 41 GLY CA   C  -4.480  -2.380  -3.459 1.00 . A A . 199 GLY CA   1 1 
       10 20280 1 1 41 GLY H    H  -2.986  -3.360  -2.327 1.00 . A A . 199 GLY H    1 1 
       10 20281 1 1 41 GLY HA2  H  -4.937  -2.608  -4.411 1.00 . A A . 199 GLY HA2  1 1 
       10 20282 1 1 41 GLY HA3  H  -5.230  -2.454  -2.686 1.00 . A A . 199 GLY HA3  1 1 
       10 20283 1 1 41 GLY N    N  -3.438  -3.353  -3.197 1.00 . A A . 199 GLY N    1 1 
       10 20284 1 1 41 GLY O    O  -4.735  -0.001  -3.456 1.00 . A A . 199 GLY O    1 1 
       10 20285 1 1 42 TYR C    C  -1.878   0.961  -5.091 1.00 . A A . 200 TYR C    1 1 
       10 20286 1 1 42 TYR CA   C  -2.031   0.520  -3.641 1.00 . A A . 200 TYR CA   1 1 
       10 20287 1 1 42 TYR CB   C  -0.669   0.530  -2.937 1.00 . A A . 200 TYR CB   1 1 
       10 20288 1 1 42 TYR CD1  C  -1.008   1.852  -0.810 1.00 . A A . 200 TYR CD1  1 1 
       10 20289 1 1 42 TYR CD2  C  -0.593  -0.484  -0.622 1.00 . A A . 200 TYR CD2  1 1 
       10 20290 1 1 42 TYR CE1  C  -1.089   1.954   0.568 1.00 . A A . 200 TYR CE1  1 1 
       10 20291 1 1 42 TYR CE2  C  -0.671  -0.391   0.755 1.00 . A A . 200 TYR CE2  1 1 
       10 20292 1 1 42 TYR CG   C  -0.760   0.634  -1.428 1.00 . A A . 200 TYR CG   1 1 
       10 20293 1 1 42 TYR CZ   C  -0.919   0.830   1.345 1.00 . A A . 200 TYR CZ   1 1 
       10 20294 1 1 42 TYR H    H  -2.070  -1.599  -3.649 1.00 . A A . 200 TYR H    1 1 
       10 20295 1 1 42 TYR HA   H  -2.694   1.206  -3.137 1.00 . A A . 200 TYR HA   1 1 
       10 20296 1 1 42 TYR HB2  H  -0.137  -0.381  -3.173 1.00 . A A . 200 TYR HB2  1 1 
       10 20297 1 1 42 TYR HB3  H  -0.099   1.377  -3.292 1.00 . A A . 200 TYR HB3  1 1 
       10 20298 1 1 42 TYR HD1  H  -1.138   2.731  -1.421 1.00 . A A . 200 TYR HD1  1 1 
       10 20299 1 1 42 TYR HD2  H  -0.398  -1.439  -1.087 1.00 . A A . 200 TYR HD2  1 1 
       10 20300 1 1 42 TYR HE1  H  -1.282   2.913   1.028 1.00 . A A . 200 TYR HE1  1 1 
       10 20301 1 1 42 TYR HE2  H  -0.539  -1.273   1.362 1.00 . A A . 200 TYR HE2  1 1 
       10 20302 1 1 42 TYR HH   H  -0.113   1.142   3.079 1.00 . A A . 200 TYR HH   1 1 
       10 20303 1 1 42 TYR N    N  -2.643  -0.804  -3.589 1.00 . A A . 200 TYR N    1 1 
       10 20304 1 1 42 TYR O    O  -0.770   1.179  -5.581 1.00 . A A . 200 TYR O    1 1 
       10 20305 1 1 42 TYR OH   O  -0.997   0.924   2.720 1.00 . A A . 200 TYR OH   1 1 
       10 20306 1 1 43 ILE C    C  -2.744   2.968  -7.328 1.00 . A A . 201 ILE C    1 1 
       10 20307 1 1 43 ILE CA   C  -3.034   1.476  -7.173 1.00 . A A . 201 ILE CA   1 1 
       10 20308 1 1 43 ILE CB   C  -4.408   1.165  -7.818 1.00 . A A . 201 ILE CB   1 1 
       10 20309 1 1 43 ILE CD1  C  -4.176  -1.372  -7.567 1.00 . A A . 201 ILE CD1  1 1 
       10 20310 1 1 43 ILE CG1  C  -5.000  -0.136  -7.258 1.00 . A A . 201 ILE CG1  1 1 
       10 20311 1 1 43 ILE CG2  C  -4.286   1.081  -9.335 1.00 . A A . 201 ILE CG2  1 1 
       10 20312 1 1 43 ILE H    H  -3.855   0.907  -5.308 1.00 . A A . 201 ILE H    1 1 
       10 20313 1 1 43 ILE HA   H  -2.278   0.909  -7.695 1.00 . A A . 201 ILE HA   1 1 
       10 20314 1 1 43 ILE HB   H  -5.080   1.981  -7.588 1.00 . A A . 201 ILE HB   1 1 
       10 20315 1 1 43 ILE HD11 H  -4.014  -1.437  -8.633 1.00 . A A . 201 ILE HD11 1 1 
       10 20316 1 1 43 ILE HD12 H  -4.707  -2.251  -7.229 1.00 . A A . 201 ILE HD12 1 1 
       10 20317 1 1 43 ILE HD13 H  -3.224  -1.308  -7.061 1.00 . A A . 201 ILE HD13 1 1 
       10 20318 1 1 43 ILE HG12 H  -5.080  -0.053  -6.186 1.00 . A A . 201 ILE HG12 1 1 
       10 20319 1 1 43 ILE HG13 H  -5.985  -0.282  -7.676 1.00 . A A . 201 ILE HG13 1 1 
       10 20320 1 1 43 ILE HG21 H  -5.242   0.808  -9.760 1.00 . A A . 201 ILE HG21 1 1 
       10 20321 1 1 43 ILE HG22 H  -3.553   0.336  -9.596 1.00 . A A . 201 ILE HG22 1 1 
       10 20322 1 1 43 ILE HG23 H  -3.978   2.041  -9.727 1.00 . A A . 201 ILE HG23 1 1 
       10 20323 1 1 43 ILE N    N  -3.009   1.083  -5.770 1.00 . A A . 201 ILE N    1 1 
       10 20324 1 1 43 ILE O    O  -3.305   3.786  -6.599 1.00 . A A . 201 ILE O    1 1 
       10 20325 1 1 44 PRO C    C  -2.740   5.617  -8.797 1.00 . A A . 202 PRO C    1 1 
       10 20326 1 1 44 PRO CA   C  -1.513   4.750  -8.525 1.00 . A A . 202 PRO CA   1 1 
       10 20327 1 1 44 PRO CB   C  -0.621   4.684  -9.767 1.00 . A A . 202 PRO CB   1 1 
       10 20328 1 1 44 PRO CD   C  -1.089   2.427  -9.135 1.00 . A A . 202 PRO CD   1 1 
       10 20329 1 1 44 PRO CG   C  -0.045   3.315  -9.756 1.00 . A A . 202 PRO CG   1 1 
       10 20330 1 1 44 PRO HA   H  -0.955   5.171  -7.704 1.00 . A A . 202 PRO HA   1 1 
       10 20331 1 1 44 PRO HB2  H  -1.214   4.848 -10.658 1.00 . A A . 202 PRO HB2  1 1 
       10 20332 1 1 44 PRO HB3  H   0.165   5.417  -9.700 1.00 . A A . 202 PRO HB3  1 1 
       10 20333 1 1 44 PRO HD2  H  -1.719   1.996  -9.899 1.00 . A A . 202 PRO HD2  1 1 
       10 20334 1 1 44 PRO HD3  H  -0.621   1.651  -8.549 1.00 . A A . 202 PRO HD3  1 1 
       10 20335 1 1 44 PRO HG2  H   0.166   3.001 -10.770 1.00 . A A . 202 PRO HG2  1 1 
       10 20336 1 1 44 PRO HG3  H   0.854   3.298  -9.161 1.00 . A A . 202 PRO HG3  1 1 
       10 20337 1 1 44 PRO N    N  -1.858   3.344  -8.271 1.00 . A A . 202 PRO N    1 1 
       10 20338 1 1 44 PRO O    O  -2.777   6.783  -8.416 1.00 . A A . 202 PRO O    1 1 
       10 20339 1 1 45 SER C    C  -5.846   5.916  -8.510 1.00 . A A . 203 SER C    1 1 
       10 20340 1 1 45 SER CA   C  -4.974   5.770  -9.754 1.00 . A A . 203 SER CA   1 1 
       10 20341 1 1 45 SER CB   C  -5.741   5.054 -10.868 1.00 . A A . 203 SER CB   1 1 
       10 20342 1 1 45 SER H    H  -3.668   4.108  -9.736 1.00 . A A . 203 SER H    1 1 
       10 20343 1 1 45 SER HA   H  -4.694   6.756 -10.098 1.00 . A A . 203 SER HA   1 1 
       10 20344 1 1 45 SER HB2  H  -6.801   5.215 -10.736 1.00 . A A . 203 SER HB2  1 1 
       10 20345 1 1 45 SER HB3  H  -5.435   5.449 -11.826 1.00 . A A . 203 SER HB3  1 1 
       10 20346 1 1 45 SER HG   H  -4.798   3.450 -11.493 1.00 . A A . 203 SER HG   1 1 
       10 20347 1 1 45 SER N    N  -3.750   5.040  -9.446 1.00 . A A . 203 SER N    1 1 
       10 20348 1 1 45 SER O    O  -6.732   6.767  -8.456 1.00 . A A . 203 SER O    1 1 
       10 20349 1 1 45 SER OG   O  -5.482   3.658 -10.843 1.00 . A A . 203 SER OG   1 1 
       10 20350 1 1 46 LYS C    C  -5.708   6.156  -5.326 1.00 . A A . 204 LYS C    1 1 
       10 20351 1 1 46 LYS CA   C  -6.324   5.127  -6.266 1.00 . A A . 204 LYS CA   1 1 
       10 20352 1 1 46 LYS CB   C  -6.341   3.739  -5.614 1.00 . A A . 204 LYS CB   1 1 
       10 20353 1 1 46 LYS CD   C  -7.441   2.228  -3.925 1.00 . A A . 204 LYS CD   1 1 
       10 20354 1 1 46 LYS CE   C  -8.107   2.164  -2.558 1.00 . A A . 204 LYS CE   1 1 
       10 20355 1 1 46 LYS CG   C  -7.182   3.664  -4.348 1.00 . A A . 204 LYS CG   1 1 
       10 20356 1 1 46 LYS H    H  -4.841   4.448  -7.606 1.00 . A A . 204 LYS H    1 1 
       10 20357 1 1 46 LYS HA   H  -7.337   5.424  -6.495 1.00 . A A . 204 LYS HA   1 1 
       10 20358 1 1 46 LYS HB2  H  -6.732   3.024  -6.323 1.00 . A A . 204 LYS HB2  1 1 
       10 20359 1 1 46 LYS HB3  H  -5.326   3.463  -5.364 1.00 . A A . 204 LYS HB3  1 1 
       10 20360 1 1 46 LYS HD2  H  -8.087   1.758  -4.653 1.00 . A A . 204 LYS HD2  1 1 
       10 20361 1 1 46 LYS HD3  H  -6.498   1.700  -3.884 1.00 . A A . 204 LYS HD3  1 1 
       10 20362 1 1 46 LYS HE2  H  -7.346   2.229  -1.796 1.00 . A A . 204 LYS HE2  1 1 
       10 20363 1 1 46 LYS HE3  H  -8.785   3.000  -2.458 1.00 . A A . 204 LYS HE3  1 1 
       10 20364 1 1 46 LYS HG2  H  -6.663   4.174  -3.551 1.00 . A A . 204 LYS HG2  1 1 
       10 20365 1 1 46 LYS HG3  H  -8.129   4.149  -4.528 1.00 . A A . 204 LYS HG3  1 1 
       10 20366 1 1 46 LYS HZ1  H  -8.269   0.084  -2.608 1.00 . A A . 204 LYS HZ1  1 1 
       10 20367 1 1 46 LYS HZ2  H  -9.701   0.893  -2.996 1.00 . A A . 204 LYS HZ2  1 1 
       10 20368 1 1 46 LYS HZ3  H  -9.187   0.811  -1.389 1.00 . A A . 204 LYS HZ3  1 1 
       10 20369 1 1 46 LYS N    N  -5.576   5.090  -7.510 1.00 . A A . 204 LYS N    1 1 
       10 20370 1 1 46 LYS NZ   N  -8.868   0.901  -2.373 1.00 . A A . 204 LYS NZ   1 1 
       10 20371 1 1 46 LYS O    O  -6.407   6.797  -4.536 1.00 . A A . 204 LYS O    1 1 
       10 20372 1 1 47 PHE C    C  -2.703   8.107  -5.471 1.00 . A A . 205 PHE C    1 1 
       10 20373 1 1 47 PHE CA   C  -3.659   7.279  -4.607 1.00 . A A . 205 PHE CA   1 1 
       10 20374 1 1 47 PHE CB   C  -2.862   6.561  -3.510 1.00 . A A . 205 PHE CB   1 1 
       10 20375 1 1 47 PHE CD1  C  -3.580   4.293  -2.710 1.00 . A A . 205 PHE CD1  1 1 
       10 20376 1 1 47 PHE CD2  C  -4.569   6.213  -1.703 1.00 . A A . 205 PHE CD2  1 1 
       10 20377 1 1 47 PHE CE1  C  -4.330   3.472  -1.893 1.00 . A A . 205 PHE CE1  1 1 
       10 20378 1 1 47 PHE CE2  C  -5.323   5.397  -0.883 1.00 . A A . 205 PHE CE2  1 1 
       10 20379 1 1 47 PHE CG   C  -3.688   5.672  -2.624 1.00 . A A . 205 PHE CG   1 1 
       10 20380 1 1 47 PHE CZ   C  -5.204   4.024  -0.978 1.00 . A A . 205 PHE CZ   1 1 
       10 20381 1 1 47 PHE H    H  -3.890   5.772  -6.075 1.00 . A A . 205 PHE H    1 1 
       10 20382 1 1 47 PHE HA   H  -4.380   7.941  -4.147 1.00 . A A . 205 PHE HA   1 1 
       10 20383 1 1 47 PHE HB2  H  -2.102   5.949  -3.972 1.00 . A A . 205 PHE HB2  1 1 
       10 20384 1 1 47 PHE HB3  H  -2.382   7.298  -2.885 1.00 . A A . 205 PHE HB3  1 1 
       10 20385 1 1 47 PHE HD1  H  -2.896   3.861  -3.424 1.00 . A A . 205 PHE HD1  1 1 
       10 20386 1 1 47 PHE HD2  H  -4.664   7.288  -1.627 1.00 . A A . 205 PHE HD2  1 1 
       10 20387 1 1 47 PHE HE1  H  -4.237   2.398  -1.969 1.00 . A A . 205 PHE HE1  1 1 
       10 20388 1 1 47 PHE HE2  H  -6.004   5.834  -0.167 1.00 . A A . 205 PHE HE2  1 1 
       10 20389 1 1 47 PHE HZ   H  -5.793   3.383  -0.337 1.00 . A A . 205 PHE HZ   1 1 
       10 20390 1 1 47 PHE N    N  -4.388   6.317  -5.428 1.00 . A A . 205 PHE N    1 1 
       10 20391 1 1 47 PHE O    O  -1.483   8.019  -5.317 1.00 . A A . 205 PHE O    1 1 
       10 20392 1 1 48 PRO C    C  -1.680  10.871  -6.507 1.00 . A A . 206 PRO C    1 1 
       10 20393 1 1 48 PRO CA   C  -2.404   9.764  -7.266 1.00 . A A . 206 PRO CA   1 1 
       10 20394 1 1 48 PRO CB   C  -3.408  10.364  -8.254 1.00 . A A . 206 PRO CB   1 1 
       10 20395 1 1 48 PRO CD   C  -4.678   9.132  -6.643 1.00 . A A . 206 PRO CD   1 1 
       10 20396 1 1 48 PRO CG   C  -4.715  10.337  -7.542 1.00 . A A . 206 PRO CG   1 1 
       10 20397 1 1 48 PRO HA   H  -1.680   9.167  -7.800 1.00 . A A . 206 PRO HA   1 1 
       10 20398 1 1 48 PRO HB2  H  -3.119  11.378  -8.499 1.00 . A A . 206 PRO HB2  1 1 
       10 20399 1 1 48 PRO HB3  H  -3.458   9.762  -9.145 1.00 . A A . 206 PRO HB3  1 1 
       10 20400 1 1 48 PRO HD2  H  -5.209   9.329  -5.723 1.00 . A A . 206 PRO HD2  1 1 
       10 20401 1 1 48 PRO HD3  H  -5.098   8.274  -7.147 1.00 . A A . 206 PRO HD3  1 1 
       10 20402 1 1 48 PRO HG2  H  -4.834  11.242  -6.961 1.00 . A A . 206 PRO HG2  1 1 
       10 20403 1 1 48 PRO HG3  H  -5.519  10.240  -8.253 1.00 . A A . 206 PRO HG3  1 1 
       10 20404 1 1 48 PRO N    N  -3.235   8.936  -6.386 1.00 . A A . 206 PRO N    1 1 
       10 20405 1 1 48 PRO O    O  -0.683  11.416  -6.979 1.00 . A A . 206 PRO O    1 1 
       10 20406 1 1 49 ASN C    C  -0.503  11.681  -3.570 1.00 . A A . 207 ASN C    1 1 
       10 20407 1 1 49 ASN CA   C  -1.578  12.232  -4.496 1.00 . A A . 207 ASN CA   1 1 
       10 20408 1 1 49 ASN CB   C  -2.653  12.934  -3.661 1.00 . A A . 207 ASN CB   1 1 
       10 20409 1 1 49 ASN CG   C  -3.601  13.761  -4.502 1.00 . A A . 207 ASN CG   1 1 
       10 20410 1 1 49 ASN H    H  -2.954  10.695  -4.980 1.00 . A A . 207 ASN H    1 1 
       10 20411 1 1 49 ASN HA   H  -1.128  12.955  -5.161 1.00 . A A . 207 ASN HA   1 1 
       10 20412 1 1 49 ASN HB2  H  -3.229  12.189  -3.134 1.00 . A A . 207 ASN HB2  1 1 
       10 20413 1 1 49 ASN HB3  H  -2.172  13.583  -2.943 1.00 . A A . 207 ASN HB3  1 1 
       10 20414 1 1 49 ASN HD21 H  -5.044  13.514  -3.161 1.00 . A A . 207 ASN HD21 1 1 
       10 20415 1 1 49 ASN HD22 H  -5.457  14.447  -4.554 1.00 . A A . 207 ASN HD22 1 1 
       10 20416 1 1 49 ASN N    N  -2.172  11.182  -5.316 1.00 . A A . 207 ASN N    1 1 
       10 20417 1 1 49 ASN ND2  N  -4.821  13.926  -4.022 1.00 . A A . 207 ASN ND2  1 1 
       10 20418 1 1 49 ASN O    O  -0.117  12.332  -2.601 1.00 . A A . 207 ASN O    1 1 
       10 20419 1 1 49 ASN OD1  O  -3.239  14.258  -5.567 1.00 . A A . 207 ASN OD1  1 1 
       10 20420 1 1 50 LYS C    C   2.287   9.613  -3.824 1.00 . A A . 208 LYS C    1 1 
       10 20421 1 1 50 LYS CA   C   1.010   9.863  -3.034 1.00 . A A . 208 LYS CA   1 1 
       10 20422 1 1 50 LYS CB   C   0.489   8.571  -2.403 1.00 . A A . 208 LYS CB   1 1 
       10 20423 1 1 50 LYS CD   C   0.279   9.846  -0.248 1.00 . A A . 208 LYS CD   1 1 
       10 20424 1 1 50 LYS CE   C  -0.400   9.927   1.107 1.00 . A A . 208 LYS CE   1 1 
       10 20425 1 1 50 LYS CG   C  -0.363   8.810  -1.162 1.00 . A A . 208 LYS CG   1 1 
       10 20426 1 1 50 LYS H    H  -0.371   9.995  -4.637 1.00 . A A . 208 LYS H    1 1 
       10 20427 1 1 50 LYS HA   H   1.242  10.559  -2.242 1.00 . A A . 208 LYS HA   1 1 
       10 20428 1 1 50 LYS HB2  H  -0.111   8.044  -3.129 1.00 . A A . 208 LYS HB2  1 1 
       10 20429 1 1 50 LYS HB3  H   1.330   7.957  -2.125 1.00 . A A . 208 LYS HB3  1 1 
       10 20430 1 1 50 LYS HD2  H   1.314   9.585  -0.099 1.00 . A A . 208 LYS HD2  1 1 
       10 20431 1 1 50 LYS HD3  H   0.217  10.814  -0.722 1.00 . A A . 208 LYS HD3  1 1 
       10 20432 1 1 50 LYS HE2  H  -1.436  10.197   0.964 1.00 . A A . 208 LYS HE2  1 1 
       10 20433 1 1 50 LYS HE3  H  -0.342   8.960   1.584 1.00 . A A . 208 LYS HE3  1 1 
       10 20434 1 1 50 LYS HG2  H  -1.336   9.167  -1.467 1.00 . A A . 208 LYS HG2  1 1 
       10 20435 1 1 50 LYS HG3  H  -0.469   7.880  -0.622 1.00 . A A . 208 LYS HG3  1 1 
       10 20436 1 1 50 LYS HZ1  H   1.159  10.585   2.337 1.00 . A A . 208 LYS HZ1  1 1 
       10 20437 1 1 50 LYS HZ2  H  -0.366  11.165   2.789 1.00 . A A . 208 LYS HZ2  1 1 
       10 20438 1 1 50 LYS HZ3  H   0.417  11.815   1.444 1.00 . A A . 208 LYS HZ3  1 1 
       10 20439 1 1 50 LYS N    N  -0.022  10.479  -3.860 1.00 . A A . 208 LYS N    1 1 
       10 20440 1 1 50 LYS NZ   N   0.246  10.942   1.980 1.00 . A A . 208 LYS NZ   1 1 
       10 20441 1 1 50 LYS O    O   3.147   8.842  -3.403 1.00 . A A . 208 LYS O    1 1 
       10 20442 1 1 51 ASN C    C   3.937   8.749  -6.184 1.00 . A A . 209 ASN C    1 1 
       10 20443 1 1 51 ASN CA   C   3.565  10.188  -5.843 1.00 . A A . 209 ASN CA   1 1 
       10 20444 1 1 51 ASN CB   C   4.763  10.889  -5.193 1.00 . A A . 209 ASN CB   1 1 
       10 20445 1 1 51 ASN CG   C   4.749  12.388  -5.413 1.00 . A A . 209 ASN CG   1 1 
       10 20446 1 1 51 ASN H    H   1.651  10.862  -5.241 1.00 . A A . 209 ASN H    1 1 
       10 20447 1 1 51 ASN HA   H   3.328  10.705  -6.761 1.00 . A A . 209 ASN HA   1 1 
       10 20448 1 1 51 ASN HB2  H   4.748  10.700  -4.130 1.00 . A A . 209 ASN HB2  1 1 
       10 20449 1 1 51 ASN HB3  H   5.676  10.490  -5.611 1.00 . A A . 209 ASN HB3  1 1 
       10 20450 1 1 51 ASN HD21 H   5.698  12.690  -3.693 1.00 . A A . 209 ASN HD21 1 1 
       10 20451 1 1 51 ASN HD22 H   5.311  14.107  -4.601 1.00 . A A . 209 ASN HD22 1 1 
       10 20452 1 1 51 ASN N    N   2.390  10.280  -4.972 1.00 . A A . 209 ASN N    1 1 
       10 20453 1 1 51 ASN ND2  N   5.307  13.135  -4.476 1.00 . A A . 209 ASN ND2  1 1 
       10 20454 1 1 51 ASN O    O   5.118   8.399  -6.205 1.00 . A A . 209 ASN O    1 1 
       10 20455 1 1 51 ASN OD1  O   4.240  12.874  -6.424 1.00 . A A . 209 ASN OD1  1 1 
       10 20456 1 1 52 LEU C    C   3.641   6.456  -8.258 1.00 . A A . 210 LEU C    1 1 
       10 20457 1 1 52 LEU CA   C   3.182   6.533  -6.809 1.00 . A A . 210 LEU CA   1 1 
       10 20458 1 1 52 LEU CB   C   1.926   5.680  -6.601 1.00 . A A . 210 LEU CB   1 1 
       10 20459 1 1 52 LEU CD1  C   0.207   4.683  -5.065 1.00 . A A . 210 LEU CD1  1 1 
       10 20460 1 1 52 LEU CD2  C   2.473   5.262  -4.181 1.00 . A A . 210 LEU CD2  1 1 
       10 20461 1 1 52 LEU CG   C   1.380   5.646  -5.168 1.00 . A A . 210 LEU CG   1 1 
       10 20462 1 1 52 LEU H    H   2.017   8.256  -6.428 1.00 . A A . 210 LEU H    1 1 
       10 20463 1 1 52 LEU HA   H   3.973   6.164  -6.174 1.00 . A A . 210 LEU HA   1 1 
       10 20464 1 1 52 LEU HB2  H   1.150   6.060  -7.249 1.00 . A A . 210 LEU HB2  1 1 
       10 20465 1 1 52 LEU HB3  H   2.151   4.665  -6.897 1.00 . A A . 210 LEU HB3  1 1 
       10 20466 1 1 52 LEU HD11 H   0.506   3.709  -5.426 1.00 . A A . 210 LEU HD11 1 1 
       10 20467 1 1 52 LEU HD12 H  -0.613   5.052  -5.664 1.00 . A A . 210 LEU HD12 1 1 
       10 20468 1 1 52 LEU HD13 H  -0.107   4.606  -4.035 1.00 . A A . 210 LEU HD13 1 1 
       10 20469 1 1 52 LEU HD21 H   2.043   5.144  -3.196 1.00 . A A . 210 LEU HD21 1 1 
       10 20470 1 1 52 LEU HD22 H   3.223   6.039  -4.155 1.00 . A A . 210 LEU HD22 1 1 
       10 20471 1 1 52 LEU HD23 H   2.928   4.332  -4.489 1.00 . A A . 210 LEU HD23 1 1 
       10 20472 1 1 52 LEU HG   H   1.024   6.633  -4.907 1.00 . A A . 210 LEU HG   1 1 
       10 20473 1 1 52 LEU N    N   2.936   7.923  -6.456 1.00 . A A . 210 LEU N    1 1 
       10 20474 1 1 52 LEU O    O   2.823   6.438  -9.180 1.00 . A A . 210 LEU O    1 1 
       10 20475 1 1 53 LYS C    C   6.540   5.259  -9.900 1.00 . A A . 211 LYS C    1 1 
       10 20476 1 1 53 LYS CA   C   5.540   6.404  -9.781 1.00 . A A . 211 LYS CA   1 1 
       10 20477 1 1 53 LYS CB   C   6.253   7.725 -10.095 1.00 . A A . 211 LYS CB   1 1 
       10 20478 1 1 53 LYS CD   C   6.343  10.190  -9.633 1.00 . A A . 211 LYS CD   1 1 
       10 20479 1 1 53 LYS CE   C   5.586  11.388  -9.088 1.00 . A A . 211 LYS CE   1 1 
       10 20480 1 1 53 LYS CG   C   5.450   8.965  -9.737 1.00 . A A . 211 LYS CG   1 1 
       10 20481 1 1 53 LYS H    H   5.547   6.478  -7.669 1.00 . A A . 211 LYS H    1 1 
       10 20482 1 1 53 LYS HA   H   4.744   6.253 -10.492 1.00 . A A . 211 LYS HA   1 1 
       10 20483 1 1 53 LYS HB2  H   7.182   7.755  -9.547 1.00 . A A . 211 LYS HB2  1 1 
       10 20484 1 1 53 LYS HB3  H   6.472   7.757 -11.152 1.00 . A A . 211 LYS HB3  1 1 
       10 20485 1 1 53 LYS HD2  H   7.170   9.969  -8.974 1.00 . A A . 211 LYS HD2  1 1 
       10 20486 1 1 53 LYS HD3  H   6.720  10.433 -10.616 1.00 . A A . 211 LYS HD3  1 1 
       10 20487 1 1 53 LYS HE2  H   4.876  11.717  -9.832 1.00 . A A . 211 LYS HE2  1 1 
       10 20488 1 1 53 LYS HE3  H   5.056  11.087  -8.195 1.00 . A A . 211 LYS HE3  1 1 
       10 20489 1 1 53 LYS HG2  H   4.709   9.136 -10.503 1.00 . A A . 211 LYS HG2  1 1 
       10 20490 1 1 53 LYS HG3  H   4.960   8.805  -8.788 1.00 . A A . 211 LYS HG3  1 1 
       10 20491 1 1 53 LYS HZ1  H   7.180  12.225  -8.015 1.00 . A A . 211 LYS HZ1  1 1 
       10 20492 1 1 53 LYS HZ2  H   5.953  13.326  -8.409 1.00 . A A . 211 LYS HZ2  1 1 
       10 20493 1 1 53 LYS HZ3  H   7.030  12.805  -9.602 1.00 . A A . 211 LYS HZ3  1 1 
       10 20494 1 1 53 LYS N    N   4.954   6.451  -8.449 1.00 . A A . 211 LYS N    1 1 
       10 20495 1 1 53 LYS NZ   N   6.498  12.515  -8.757 1.00 . A A . 211 LYS NZ   1 1 
       10 20496 1 1 53 LYS O    O   7.360   5.044  -9.002 1.00 . A A . 211 LYS O    1 1 
       10 20497 1 1 54 LYS C    C   7.372   2.405 -10.169 1.00 . A A . 212 LYS C    1 1 
       10 20498 1 1 54 LYS CA   C   7.358   3.425 -11.308 1.00 . A A . 212 LYS CA   1 1 
       10 20499 1 1 54 LYS CB   C   8.785   3.930 -11.577 1.00 . A A . 212 LYS CB   1 1 
       10 20500 1 1 54 LYS CD   C   8.440   4.456 -14.015 1.00 . A A . 212 LYS CD   1 1 
       10 20501 1 1 54 LYS CE   C   9.110   5.196 -15.159 1.00 . A A . 212 LYS CE   1 1 
       10 20502 1 1 54 LYS CG   C   8.888   4.988 -12.665 1.00 . A A . 212 LYS CG   1 1 
       10 20503 1 1 54 LYS H    H   5.770   4.770 -11.674 1.00 . A A . 212 LYS H    1 1 
       10 20504 1 1 54 LYS HA   H   6.991   2.939 -12.198 1.00 . A A . 212 LYS HA   1 1 
       10 20505 1 1 54 LYS HB2  H   9.178   4.351 -10.666 1.00 . A A . 212 LYS HB2  1 1 
       10 20506 1 1 54 LYS HB3  H   9.396   3.089 -11.865 1.00 . A A . 212 LYS HB3  1 1 
       10 20507 1 1 54 LYS HD2  H   8.691   3.409 -14.082 1.00 . A A . 212 LYS HD2  1 1 
       10 20508 1 1 54 LYS HD3  H   7.371   4.575 -14.098 1.00 . A A . 212 LYS HD3  1 1 
       10 20509 1 1 54 LYS HE2  H  10.155   4.927 -15.174 1.00 . A A . 212 LYS HE2  1 1 
       10 20510 1 1 54 LYS HE3  H   8.648   4.892 -16.087 1.00 . A A . 212 LYS HE3  1 1 
       10 20511 1 1 54 LYS HG2  H   8.264   5.826 -12.396 1.00 . A A . 212 LYS HG2  1 1 
       10 20512 1 1 54 LYS HG3  H   9.916   5.314 -12.739 1.00 . A A . 212 LYS HG3  1 1 
       10 20513 1 1 54 LYS HZ1  H   9.454   7.144 -15.826 1.00 . A A . 212 LYS HZ1  1 1 
       10 20514 1 1 54 LYS HZ2  H   9.459   6.987 -14.146 1.00 . A A . 212 LYS HZ2  1 1 
       10 20515 1 1 54 LYS HZ3  H   7.997   6.954 -14.991 1.00 . A A . 212 LYS HZ3  1 1 
       10 20516 1 1 54 LYS N    N   6.464   4.544 -11.020 1.00 . A A . 212 LYS N    1 1 
       10 20517 1 1 54 LYS NZ   N   8.997   6.672 -15.021 1.00 . A A . 212 LYS NZ   1 1 
       10 20518 1 1 54 LYS O    O   6.337   1.838  -9.810 1.00 . A A . 212 LYS O    1 1 
       10 20519 1 1 55 ASN C    C   9.590   1.871  -7.428 1.00 . A A . 213 ASN C    1 1 
       10 20520 1 1 55 ASN CA   C   8.734   1.240  -8.520 1.00 . A A . 213 ASN CA   1 1 
       10 20521 1 1 55 ASN CB   C   9.391  -0.048  -9.030 1.00 . A A . 213 ASN CB   1 1 
       10 20522 1 1 55 ASN CG   C  10.806   0.163  -9.554 1.00 . A A . 213 ASN CG   1 1 
       10 20523 1 1 55 ASN H    H   9.338   2.653  -9.954 1.00 . A A . 213 ASN H    1 1 
       10 20524 1 1 55 ASN HA   H   7.761   1.006  -8.116 1.00 . A A . 213 ASN HA   1 1 
       10 20525 1 1 55 ASN HB2  H   9.433  -0.766  -8.224 1.00 . A A . 213 ASN HB2  1 1 
       10 20526 1 1 55 ASN HB3  H   8.791  -0.453  -9.832 1.00 . A A . 213 ASN HB3  1 1 
       10 20527 1 1 55 ASN HD21 H  11.299  -1.694  -9.032 1.00 . A A . 213 ASN HD21 1 1 
       10 20528 1 1 55 ASN HD22 H  12.549  -0.762  -9.788 1.00 . A A . 213 ASN HD22 1 1 
       10 20529 1 1 55 ASN N    N   8.554   2.179  -9.612 1.00 . A A . 213 ASN N    1 1 
       10 20530 1 1 55 ASN ND2  N  11.636  -0.865  -9.445 1.00 . A A . 213 ASN ND2  1 1 
       10 20531 1 1 55 ASN O    O  10.281   1.178  -6.686 1.00 . A A . 213 ASN O    1 1 
       10 20532 1 1 55 ASN OD1  O  11.148   1.235 -10.059 1.00 . A A . 213 ASN OD1  1 1 
       10 20533 1 1 56 TYR C    C   9.665   3.810  -4.971 1.00 . A A . 214 TYR C    1 1 
       10 20534 1 1 56 TYR CA   C  10.317   3.916  -6.343 1.00 . A A . 214 TYR CA   1 1 
       10 20535 1 1 56 TYR CB   C  10.458   5.388  -6.737 1.00 . A A . 214 TYR CB   1 1 
       10 20536 1 1 56 TYR CD1  C  12.158   4.957  -8.556 1.00 . A A . 214 TYR CD1  1 1 
       10 20537 1 1 56 TYR CD2  C  10.362   6.455  -9.018 1.00 . A A . 214 TYR CD2  1 1 
       10 20538 1 1 56 TYR CE1  C  12.657   5.156  -9.828 1.00 . A A . 214 TYR CE1  1 1 
       10 20539 1 1 56 TYR CE2  C  10.856   6.661 -10.291 1.00 . A A . 214 TYR CE2  1 1 
       10 20540 1 1 56 TYR CG   C  11.004   5.604  -8.130 1.00 . A A . 214 TYR CG   1 1 
       10 20541 1 1 56 TYR CZ   C  12.003   6.006 -10.693 1.00 . A A . 214 TYR CZ   1 1 
       10 20542 1 1 56 TYR H    H   8.950   3.692  -7.943 1.00 . A A . 214 TYR H    1 1 
       10 20543 1 1 56 TYR HA   H  11.301   3.470  -6.299 1.00 . A A . 214 TYR HA   1 1 
       10 20544 1 1 56 TYR HB2  H   9.488   5.857  -6.686 1.00 . A A . 214 TYR HB2  1 1 
       10 20545 1 1 56 TYR HB3  H  11.125   5.876  -6.039 1.00 . A A . 214 TYR HB3  1 1 
       10 20546 1 1 56 TYR HD1  H  12.668   4.290  -7.876 1.00 . A A . 214 TYR HD1  1 1 
       10 20547 1 1 56 TYR HD2  H   9.465   6.966  -8.702 1.00 . A A . 214 TYR HD2  1 1 
       10 20548 1 1 56 TYR HE1  H  13.558   4.646 -10.144 1.00 . A A . 214 TYR HE1  1 1 
       10 20549 1 1 56 TYR HE2  H  10.345   7.328 -10.969 1.00 . A A . 214 TYR HE2  1 1 
       10 20550 1 1 56 TYR HH   H  12.251   7.078 -12.271 1.00 . A A . 214 TYR HH   1 1 
       10 20551 1 1 56 TYR N    N   9.537   3.192  -7.337 1.00 . A A . 214 TYR N    1 1 
       10 20552 1 1 56 TYR O    O   8.439   3.835  -4.855 1.00 . A A . 214 TYR O    1 1 
       10 20553 1 1 56 TYR OH   O  12.492   6.196 -11.963 1.00 . A A . 214 TYR OH   1 1 
       10 20554 1 1 57 CYS C    C   9.226   4.828  -2.168 1.00 . A A . 215 CYS C    1 1 
       10 20555 1 1 57 CYS CA   C   9.997   3.576  -2.571 1.00 . A A . 215 CYS CA   1 1 
       10 20556 1 1 57 CYS CB   C  11.164   3.359  -1.615 1.00 . A A . 215 CYS CB   1 1 
       10 20557 1 1 57 CYS H    H  11.458   3.666  -4.103 1.00 . A A . 215 CYS H    1 1 
       10 20558 1 1 57 CYS HA   H   9.334   2.725  -2.520 1.00 . A A . 215 CYS HA   1 1 
       10 20559 1 1 57 CYS HB2  H  11.763   4.255  -1.585 1.00 . A A . 215 CYS HB2  1 1 
       10 20560 1 1 57 CYS HB3  H  10.780   3.155  -0.628 1.00 . A A . 215 CYS HB3  1 1 
       10 20561 1 1 57 CYS N    N  10.488   3.687  -3.940 1.00 . A A . 215 CYS N    1 1 
       10 20562 1 1 57 CYS O    O   9.697   5.953  -2.362 1.00 . A A . 215 CYS O    1 1 
       10 20563 1 1 57 CYS SG   S  12.254   1.979  -2.086 1.00 . A A . 215 CYS SG   1 1 
       10 20564 1 1 58 ARG C    C   6.615   5.469   0.195 1.00 . A A . 216 ARG C    1 1 
       10 20565 1 1 58 ARG CA   C   7.198   5.737  -1.187 1.00 . A A . 216 ARG CA   1 1 
       10 20566 1 1 58 ARG CB   C   6.062   5.966  -2.198 1.00 . A A . 216 ARG CB   1 1 
       10 20567 1 1 58 ARG CD   C   7.260   7.836  -3.385 1.00 . A A . 216 ARG CD   1 1 
       10 20568 1 1 58 ARG CG   C   6.524   6.514  -3.546 1.00 . A A . 216 ARG CG   1 1 
       10 20569 1 1 58 ARG CZ   C   8.868   8.379  -5.187 1.00 . A A . 216 ARG CZ   1 1 
       10 20570 1 1 58 ARG H    H   7.726   3.709  -1.465 1.00 . A A . 216 ARG H    1 1 
       10 20571 1 1 58 ARG HA   H   7.813   6.623  -1.140 1.00 . A A . 216 ARG HA   1 1 
       10 20572 1 1 58 ARG HB2  H   5.562   5.026  -2.373 1.00 . A A . 216 ARG HB2  1 1 
       10 20573 1 1 58 ARG HB3  H   5.355   6.664  -1.774 1.00 . A A . 216 ARG HB3  1 1 
       10 20574 1 1 58 ARG HD2  H   6.618   8.526  -2.858 1.00 . A A . 216 ARG HD2  1 1 
       10 20575 1 1 58 ARG HD3  H   8.153   7.665  -2.802 1.00 . A A . 216 ARG HD3  1 1 
       10 20576 1 1 58 ARG HE   H   6.927   8.891  -5.173 1.00 . A A . 216 ARG HE   1 1 
       10 20577 1 1 58 ARG HG2  H   7.186   5.797  -4.006 1.00 . A A . 216 ARG HG2  1 1 
       10 20578 1 1 58 ARG HG3  H   5.659   6.667  -4.177 1.00 . A A . 216 ARG HG3  1 1 
       10 20579 1 1 58 ARG HH11 H   9.657   7.289  -3.665 1.00 . A A . 216 ARG HH11 1 1 
       10 20580 1 1 58 ARG HH12 H  10.765   7.708  -4.939 1.00 . A A . 216 ARG HH12 1 1 
       10 20581 1 1 58 ARG HH21 H  10.062   8.963  -6.719 1.00 . A A . 216 ARG HH21 1 1 
       10 20582 1 1 58 ARG HH22 H   8.423   9.531  -6.799 1.00 . A A . 216 ARG HH22 1 1 
       10 20583 1 1 58 ARG N    N   8.041   4.629  -1.610 1.00 . A A . 216 ARG N    1 1 
       10 20584 1 1 58 ARG NE   N   7.638   8.431  -4.668 1.00 . A A . 216 ARG NE   1 1 
       10 20585 1 1 58 ARG NH1  N   9.840   7.742  -4.546 1.00 . A A . 216 ARG NH1  1 1 
       10 20586 1 1 58 ARG NH2  N   9.139   9.004  -6.328 1.00 . A A . 216 ARG NH2  1 1 
       10 20587 1 1 58 ARG O    O   6.655   4.343   0.690 1.00 . A A . 216 ARG O    1 1 
       10 20588 1 1 59 ASN C    C   4.076   7.000   2.087 1.00 . A A . 217 ASN C    1 1 
       10 20589 1 1 59 ASN CA   C   5.480   6.404   2.138 1.00 . A A . 217 ASN CA   1 1 
       10 20590 1 1 59 ASN CB   C   6.339   7.133   3.177 1.00 . A A . 217 ASN CB   1 1 
       10 20591 1 1 59 ASN CG   C   5.938   6.817   4.607 1.00 . A A . 217 ASN CG   1 1 
       10 20592 1 1 59 ASN H    H   6.100   7.386   0.372 1.00 . A A . 217 ASN H    1 1 
       10 20593 1 1 59 ASN HA   H   5.411   5.358   2.393 1.00 . A A . 217 ASN HA   1 1 
       10 20594 1 1 59 ASN HB2  H   7.367   6.844   3.047 1.00 . A A . 217 ASN HB2  1 1 
       10 20595 1 1 59 ASN HB3  H   6.250   8.199   3.019 1.00 . A A . 217 ASN HB3  1 1 
       10 20596 1 1 59 ASN HD21 H   7.769   7.264   5.250 1.00 . A A . 217 ASN HD21 1 1 
       10 20597 1 1 59 ASN HD22 H   6.647   6.758   6.468 1.00 . A A . 217 ASN HD22 1 1 
       10 20598 1 1 59 ASN N    N   6.087   6.512   0.815 1.00 . A A . 217 ASN N    1 1 
       10 20599 1 1 59 ASN ND2  N   6.879   6.961   5.534 1.00 . A A . 217 ASN ND2  1 1 
       10 20600 1 1 59 ASN O    O   3.864   8.149   2.469 1.00 . A A . 217 ASN O    1 1 
       10 20601 1 1 59 ASN OD1  O   4.794   6.466   4.882 1.00 . A A . 217 ASN OD1  1 1 
       10 20602 1 1 60 PRO C    C   0.814   6.402   2.628 1.00 . A A . 218 PRO C    1 1 
       10 20603 1 1 60 PRO CA   C   1.724   6.679   1.432 1.00 . A A . 218 PRO CA   1 1 
       10 20604 1 1 60 PRO CB   C   1.246   5.877   0.214 1.00 . A A . 218 PRO CB   1 1 
       10 20605 1 1 60 PRO CD   C   3.253   4.849   1.113 1.00 . A A . 218 PRO CD   1 1 
       10 20606 1 1 60 PRO CG   C   2.220   4.749   0.023 1.00 . A A . 218 PRO CG   1 1 
       10 20607 1 1 60 PRO HA   H   1.684   7.732   1.196 1.00 . A A . 218 PRO HA   1 1 
       10 20608 1 1 60 PRO HB2  H   0.249   5.498   0.399 1.00 . A A . 218 PRO HB2  1 1 
       10 20609 1 1 60 PRO HB3  H   1.244   6.508  -0.660 1.00 . A A . 218 PRO HB3  1 1 
       10 20610 1 1 60 PRO HD2  H   3.043   4.142   1.902 1.00 . A A . 218 PRO HD2  1 1 
       10 20611 1 1 60 PRO HD3  H   4.242   4.686   0.710 1.00 . A A . 218 PRO HD3  1 1 
       10 20612 1 1 60 PRO HG2  H   1.696   3.806   0.087 1.00 . A A . 218 PRO HG2  1 1 
       10 20613 1 1 60 PRO HG3  H   2.699   4.843  -0.938 1.00 . A A . 218 PRO HG3  1 1 
       10 20614 1 1 60 PRO N    N   3.099   6.226   1.588 1.00 . A A . 218 PRO N    1 1 
       10 20615 1 1 60 PRO O    O  -0.244   7.019   2.755 1.00 . A A . 218 PRO O    1 1 
       10 20616 1 1 61 ASP C    C   0.948   5.687   5.961 1.00 . A A . 219 ASP C    1 1 
       10 20617 1 1 61 ASP CA   C   0.387   5.137   4.655 1.00 . A A . 219 ASP CA   1 1 
       10 20618 1 1 61 ASP CB   C   0.206   3.616   4.755 1.00 . A A . 219 ASP CB   1 1 
       10 20619 1 1 61 ASP CG   C   1.429   2.818   4.332 1.00 . A A . 219 ASP CG   1 1 
       10 20620 1 1 61 ASP H    H   2.081   5.048   3.382 1.00 . A A . 219 ASP H    1 1 
       10 20621 1 1 61 ASP HA   H  -0.584   5.582   4.497 1.00 . A A . 219 ASP HA   1 1 
       10 20622 1 1 61 ASP HB2  H  -0.023   3.359   5.778 1.00 . A A . 219 ASP HB2  1 1 
       10 20623 1 1 61 ASP HB3  H  -0.622   3.323   4.127 1.00 . A A . 219 ASP HB3  1 1 
       10 20624 1 1 61 ASP N    N   1.211   5.492   3.503 1.00 . A A . 219 ASP N    1 1 
       10 20625 1 1 61 ASP O    O   0.563   5.241   7.047 1.00 . A A . 219 ASP O    1 1 
       10 20626 1 1 61 ASP OD1  O   2.557   3.351   4.400 1.00 . A A . 219 ASP OD1  1 1 
       10 20627 1 1 61 ASP OD2  O   1.258   1.647   3.920 1.00 . A A . 219 ASP OD2  1 1 
       10 20628 1 1 62 ARG C    C   3.177   6.301   7.883 1.00 . A A . 220 ARG C    1 1 
       10 20629 1 1 62 ARG CA   C   2.449   7.319   7.008 1.00 . A A . 220 ARG CA   1 1 
       10 20630 1 1 62 ARG CB   C   1.398   8.071   7.837 1.00 . A A . 220 ARG CB   1 1 
       10 20631 1 1 62 ARG CD   C   0.421  10.390   7.716 1.00 . A A . 220 ARG CD   1 1 
       10 20632 1 1 62 ARG CG   C   0.550   9.038   7.027 1.00 . A A . 220 ARG CG   1 1 
       10 20633 1 1 62 ARG CZ   C  -1.155  11.423   9.321 1.00 . A A . 220 ARG CZ   1 1 
       10 20634 1 1 62 ARG H    H   2.097   6.971   4.950 1.00 . A A . 220 ARG H    1 1 
       10 20635 1 1 62 ARG HA   H   3.173   8.028   6.638 1.00 . A A . 220 ARG HA   1 1 
       10 20636 1 1 62 ARG HB2  H   0.739   7.348   8.296 1.00 . A A . 220 ARG HB2  1 1 
       10 20637 1 1 62 ARG HB3  H   1.903   8.628   8.612 1.00 . A A . 220 ARG HB3  1 1 
       10 20638 1 1 62 ARG HD2  H   1.398  10.701   8.048 1.00 . A A . 220 ARG HD2  1 1 
       10 20639 1 1 62 ARG HD3  H   0.044  11.105   7.000 1.00 . A A . 220 ARG HD3  1 1 
       10 20640 1 1 62 ARG HE   H  -0.582   9.501   9.344 1.00 . A A . 220 ARG HE   1 1 
       10 20641 1 1 62 ARG HG2  H   1.010   9.178   6.059 1.00 . A A . 220 ARG HG2  1 1 
       10 20642 1 1 62 ARG HG3  H  -0.435   8.615   6.900 1.00 . A A . 220 ARG HG3  1 1 
       10 20643 1 1 62 ARG HH11 H  -0.428  12.691   7.917 1.00 . A A . 220 ARG HH11 1 1 
       10 20644 1 1 62 ARG HH12 H  -1.534  13.395   9.052 1.00 . A A . 220 ARG HH12 1 1 
       10 20645 1 1 62 ARG HH21 H  -2.463  12.105  10.717 1.00 . A A . 220 ARG HH21 1 1 
       10 20646 1 1 62 ARG HH22 H  -2.059  10.414  10.843 1.00 . A A . 220 ARG HH22 1 1 
       10 20647 1 1 62 ARG N    N   1.835   6.675   5.846 1.00 . A A . 220 ARG N    1 1 
       10 20648 1 1 62 ARG NE   N  -0.480  10.360   8.873 1.00 . A A . 220 ARG NE   1 1 
       10 20649 1 1 62 ARG NH1  N  -1.030  12.597   8.716 1.00 . A A . 220 ARG NH1  1 1 
       10 20650 1 1 62 ARG NH2  N  -1.955  11.308  10.376 1.00 . A A . 220 ARG NH2  1 1 
       10 20651 1 1 62 ARG O    O   2.885   6.153   9.075 1.00 . A A . 220 ARG O    1 1 
       10 20652 1 1 63 ASP C    C   6.196   5.212   8.505 1.00 . A A . 221 ASP C    1 1 
       10 20653 1 1 63 ASP CA   C   4.890   4.601   8.010 1.00 . A A . 221 ASP CA   1 1 
       10 20654 1 1 63 ASP CB   C   5.173   3.382   7.132 1.00 . A A . 221 ASP CB   1 1 
       10 20655 1 1 63 ASP CG   C   5.141   2.091   7.926 1.00 . A A . 221 ASP CG   1 1 
       10 20656 1 1 63 ASP H    H   4.299   5.745   6.331 1.00 . A A . 221 ASP H    1 1 
       10 20657 1 1 63 ASP HA   H   4.306   4.291   8.864 1.00 . A A . 221 ASP HA   1 1 
       10 20658 1 1 63 ASP HB2  H   4.427   3.327   6.352 1.00 . A A . 221 ASP HB2  1 1 
       10 20659 1 1 63 ASP HB3  H   6.150   3.488   6.687 1.00 . A A . 221 ASP HB3  1 1 
       10 20660 1 1 63 ASP N    N   4.117   5.594   7.288 1.00 . A A . 221 ASP N    1 1 
       10 20661 1 1 63 ASP O    O   6.442   6.405   8.305 1.00 . A A . 221 ASP O    1 1 
       10 20662 1 1 63 ASP OD1  O   4.368   1.181   7.565 1.00 . A A . 221 ASP OD1  1 1 
       10 20663 1 1 63 ASP OD2  O   5.877   1.983   8.930 1.00 . A A . 221 ASP OD2  1 1 
       10 20664 1 1 64 LEU C    C   9.246   5.332   8.582 1.00 . A A . 222 LEU C    1 1 
       10 20665 1 1 64 LEU CA   C   8.307   4.845   9.683 1.00 . A A . 222 LEU CA   1 1 
       10 20666 1 1 64 LEU CB   C   8.976   3.708  10.463 1.00 . A A . 222 LEU CB   1 1 
       10 20667 1 1 64 LEU CD1  C   8.830   1.894  12.188 1.00 . A A . 222 LEU CD1  1 1 
       10 20668 1 1 64 LEU CD2  C   7.991   4.188  12.722 1.00 . A A . 222 LEU CD2  1 1 
       10 20669 1 1 64 LEU CG   C   8.161   3.141  11.630 1.00 . A A . 222 LEU CG   1 1 
       10 20670 1 1 64 LEU H    H   6.778   3.440   9.230 1.00 . A A . 222 LEU H    1 1 
       10 20671 1 1 64 LEU HA   H   8.107   5.663  10.357 1.00 . A A . 222 LEU HA   1 1 
       10 20672 1 1 64 LEU HB2  H   9.183   2.903   9.771 1.00 . A A . 222 LEU HB2  1 1 
       10 20673 1 1 64 LEU HB3  H   9.914   4.072  10.853 1.00 . A A . 222 LEU HB3  1 1 
       10 20674 1 1 64 LEU HD11 H   8.267   1.532  13.037 1.00 . A A . 222 LEU HD11 1 1 
       10 20675 1 1 64 LEU HD12 H   9.835   2.132  12.498 1.00 . A A . 222 LEU HD12 1 1 
       10 20676 1 1 64 LEU HD13 H   8.861   1.129  11.425 1.00 . A A . 222 LEU HD13 1 1 
       10 20677 1 1 64 LEU HD21 H   7.479   5.047  12.319 1.00 . A A . 222 LEU HD21 1 1 
       10 20678 1 1 64 LEU HD22 H   8.960   4.487  13.089 1.00 . A A . 222 LEU HD22 1 1 
       10 20679 1 1 64 LEU HD23 H   7.414   3.772  13.532 1.00 . A A . 222 LEU HD23 1 1 
       10 20680 1 1 64 LEU HG   H   7.180   2.863  11.274 1.00 . A A . 222 LEU HG   1 1 
       10 20681 1 1 64 LEU N    N   7.030   4.393   9.136 1.00 . A A . 222 LEU N    1 1 
       10 20682 1 1 64 LEU O    O   9.786   6.435   8.652 1.00 . A A . 222 LEU O    1 1 
       10 20683 1 1 65 ARG C    C   9.641   4.417   5.156 1.00 . A A . 223 ARG C    1 1 
       10 20684 1 1 65 ARG CA   C  10.314   4.831   6.456 1.00 . A A . 223 ARG CA   1 1 
       10 20685 1 1 65 ARG CB   C  11.663   4.104   6.586 1.00 . A A . 223 ARG CB   1 1 
       10 20686 1 1 65 ARG CD   C  12.982   5.800   7.904 1.00 . A A . 223 ARG CD   1 1 
       10 20687 1 1 65 ARG CG   C  12.413   4.390   7.879 1.00 . A A . 223 ARG CG   1 1 
       10 20688 1 1 65 ARG CZ   C  14.075   7.219   9.603 1.00 . A A . 223 ARG CZ   1 1 
       10 20689 1 1 65 ARG H    H   8.973   3.639   7.568 1.00 . A A . 223 ARG H    1 1 
       10 20690 1 1 65 ARG HA   H  10.476   5.898   6.450 1.00 . A A . 223 ARG HA   1 1 
       10 20691 1 1 65 ARG HB2  H  11.488   3.041   6.533 1.00 . A A . 223 ARG HB2  1 1 
       10 20692 1 1 65 ARG HB3  H  12.294   4.395   5.759 1.00 . A A . 223 ARG HB3  1 1 
       10 20693 1 1 65 ARG HD2  H  13.570   5.952   7.012 1.00 . A A . 223 ARG HD2  1 1 
       10 20694 1 1 65 ARG HD3  H  12.164   6.504   7.923 1.00 . A A . 223 ARG HD3  1 1 
       10 20695 1 1 65 ARG HE   H  14.249   5.230   9.477 1.00 . A A . 223 ARG HE   1 1 
       10 20696 1 1 65 ARG HG2  H  11.732   4.274   8.709 1.00 . A A . 223 ARG HG2  1 1 
       10 20697 1 1 65 ARG HG3  H  13.224   3.682   7.976 1.00 . A A . 223 ARG HG3  1 1 
       10 20698 1 1 65 ARG HH11 H  13.727   9.214   9.482 1.00 . A A . 223 ARG HH11 1 1 
       10 20699 1 1 65 ARG HH12 H  12.954   8.251   8.266 1.00 . A A . 223 ARG HH12 1 1 
       10 20700 1 1 65 ARG HH21 H  15.049   8.216  11.070 1.00 . A A . 223 ARG HH21 1 1 
       10 20701 1 1 65 ARG HH22 H  15.267   6.495  11.070 1.00 . A A . 223 ARG HH22 1 1 
       10 20702 1 1 65 ARG N    N   9.442   4.499   7.573 1.00 . A A . 223 ARG N    1 1 
       10 20703 1 1 65 ARG NE   N  13.829   6.023   9.073 1.00 . A A . 223 ARG NE   1 1 
       10 20704 1 1 65 ARG NH1  N  13.542   8.314   9.075 1.00 . A A . 223 ARG NH1  1 1 
       10 20705 1 1 65 ARG NH2  N  14.859   7.318  10.666 1.00 . A A . 223 ARG NH2  1 1 
       10 20706 1 1 65 ARG O    O   8.793   3.522   5.168 1.00 . A A . 223 ARG O    1 1 
       10 20707 1 1 66 PRO C    C   9.623   3.241   2.407 1.00 . A A . 224 PRO C    1 1 
       10 20708 1 1 66 PRO CA   C   9.415   4.720   2.722 1.00 . A A . 224 PRO CA   1 1 
       10 20709 1 1 66 PRO CB   C  10.192   5.603   1.742 1.00 . A A . 224 PRO CB   1 1 
       10 20710 1 1 66 PRO CD   C  10.930   6.194   3.934 1.00 . A A . 224 PRO CD   1 1 
       10 20711 1 1 66 PRO CG   C  10.684   6.745   2.558 1.00 . A A . 224 PRO CG   1 1 
       10 20712 1 1 66 PRO HA   H   8.361   4.952   2.674 1.00 . A A . 224 PRO HA   1 1 
       10 20713 1 1 66 PRO HB2  H  11.018   5.045   1.318 1.00 . A A . 224 PRO HB2  1 1 
       10 20714 1 1 66 PRO HB3  H   9.538   5.957   0.962 1.00 . A A . 224 PRO HB3  1 1 
       10 20715 1 1 66 PRO HD2  H  11.952   5.852   4.027 1.00 . A A . 224 PRO HD2  1 1 
       10 20716 1 1 66 PRO HD3  H  10.713   6.941   4.682 1.00 . A A . 224 PRO HD3  1 1 
       10 20717 1 1 66 PRO HG2  H  11.602   7.132   2.131 1.00 . A A . 224 PRO HG2  1 1 
       10 20718 1 1 66 PRO HG3  H   9.932   7.517   2.598 1.00 . A A . 224 PRO HG3  1 1 
       10 20719 1 1 66 PRO N    N   9.984   5.066   4.026 1.00 . A A . 224 PRO N    1 1 
       10 20720 1 1 66 PRO O    O  10.714   2.694   2.613 1.00 . A A . 224 PRO O    1 1 
       10 20721 1 1 67 TRP C    C   8.267   0.895   0.167 1.00 . A A . 225 TRP C    1 1 
       10 20722 1 1 67 TRP CA   C   8.645   1.180   1.613 1.00 . A A . 225 TRP CA   1 1 
       10 20723 1 1 67 TRP CB   C   7.710   0.412   2.551 1.00 . A A . 225 TRP CB   1 1 
       10 20724 1 1 67 TRP CD1  C   5.741   1.878   3.290 1.00 . A A . 225 TRP CD1  1 1 
       10 20725 1 1 67 TRP CD2  C   5.242   0.432   1.654 1.00 . A A . 225 TRP CD2  1 1 
       10 20726 1 1 67 TRP CE2  C   4.088   1.176   1.962 1.00 . A A . 225 TRP CE2  1 1 
       10 20727 1 1 67 TRP CE3  C   5.167  -0.539   0.651 1.00 . A A . 225 TRP CE3  1 1 
       10 20728 1 1 67 TRP CG   C   6.291   0.900   2.511 1.00 . A A . 225 TRP CG   1 1 
       10 20729 1 1 67 TRP CH2  C   2.834   0.019   0.333 1.00 . A A . 225 TRP CH2  1 1 
       10 20730 1 1 67 TRP CZ2  C   2.876   0.974   1.309 1.00 . A A . 225 TRP CZ2  1 1 
       10 20731 1 1 67 TRP CZ3  C   3.964  -0.737   0.005 1.00 . A A . 225 TRP CZ3  1 1 
       10 20732 1 1 67 TRP H    H   7.747   3.089   1.744 1.00 . A A . 225 TRP H    1 1 
       10 20733 1 1 67 TRP HA   H   9.657   0.850   1.782 1.00 . A A . 225 TRP HA   1 1 
       10 20734 1 1 67 TRP HB2  H   7.707  -0.632   2.273 1.00 . A A . 225 TRP HB2  1 1 
       10 20735 1 1 67 TRP HB3  H   8.067   0.510   3.564 1.00 . A A . 225 TRP HB3  1 1 
       10 20736 1 1 67 TRP HD1  H   6.279   2.427   4.048 1.00 . A A . 225 TRP HD1  1 1 
       10 20737 1 1 67 TRP HE1  H   3.797   2.696   3.393 1.00 . A A . 225 TRP HE1  1 1 
       10 20738 1 1 67 TRP HE3  H   6.029  -1.131   0.382 1.00 . A A . 225 TRP HE3  1 1 
       10 20739 1 1 67 TRP HH2  H   1.913  -0.172  -0.199 1.00 . A A . 225 TRP HH2  1 1 
       10 20740 1 1 67 TRP HZ2  H   1.994   1.550   1.552 1.00 . A A . 225 TRP HZ2  1 1 
       10 20741 1 1 67 TRP HZ3  H   3.890  -1.484  -0.772 1.00 . A A . 225 TRP HZ3  1 1 
       10 20742 1 1 67 TRP N    N   8.582   2.598   1.917 1.00 . A A . 225 TRP N    1 1 
       10 20743 1 1 67 TRP NE1  N   4.417   2.048   2.965 1.00 . A A . 225 TRP NE1  1 1 
       10 20744 1 1 67 TRP O    O   7.915   1.804  -0.594 1.00 . A A . 225 TRP O    1 1 
       10 20745 1 1 68 CYS C    C   7.787  -2.335  -1.509 1.00 . A A . 226 CYS C    1 1 
       10 20746 1 1 68 CYS CA   C   8.004  -0.829  -1.529 1.00 . A A . 226 CYS CA   1 1 
       10 20747 1 1 68 CYS CB   C   9.129  -0.486  -2.514 1.00 . A A . 226 CYS CB   1 1 
       10 20748 1 1 68 CYS H    H   8.652  -1.037   0.463 1.00 . A A . 226 CYS H    1 1 
       10 20749 1 1 68 CYS HA   H   7.092  -0.339  -1.836 1.00 . A A . 226 CYS HA   1 1 
       10 20750 1 1 68 CYS HB2  H   8.762  -0.590  -3.524 1.00 . A A . 226 CYS HB2  1 1 
       10 20751 1 1 68 CYS HB3  H   9.439   0.536  -2.352 1.00 . A A . 226 CYS HB3  1 1 
       10 20752 1 1 68 CYS N    N   8.343  -0.374  -0.194 1.00 . A A . 226 CYS N    1 1 
       10 20753 1 1 68 CYS O    O   8.195  -3.011  -0.559 1.00 . A A . 226 CYS O    1 1 
       10 20754 1 1 68 CYS SG   S  10.604  -1.549  -2.340 1.00 . A A . 226 CYS SG   1 1 
       10 20755 1 1 69 PHE C    C   8.149  -4.891  -3.258 1.00 . A A . 227 PHE C    1 1 
       10 20756 1 1 69 PHE CA   C   6.905  -4.290  -2.624 1.00 . A A . 227 PHE CA   1 1 
       10 20757 1 1 69 PHE CB   C   5.658  -4.606  -3.453 1.00 . A A . 227 PHE CB   1 1 
       10 20758 1 1 69 PHE CD1  C   3.682  -3.113  -3.024 1.00 . A A . 227 PHE CD1  1 1 
       10 20759 1 1 69 PHE CD2  C   3.860  -5.144  -1.787 1.00 . A A . 227 PHE CD2  1 1 
       10 20760 1 1 69 PHE CE1  C   2.507  -2.811  -2.364 1.00 . A A . 227 PHE CE1  1 1 
       10 20761 1 1 69 PHE CE2  C   2.685  -4.848  -1.124 1.00 . A A . 227 PHE CE2  1 1 
       10 20762 1 1 69 PHE CG   C   4.372  -4.280  -2.742 1.00 . A A . 227 PHE CG   1 1 
       10 20763 1 1 69 PHE CZ   C   2.007  -3.681  -1.414 1.00 . A A . 227 PHE CZ   1 1 
       10 20764 1 1 69 PHE H    H   6.758  -2.267  -3.220 1.00 . A A . 227 PHE H    1 1 
       10 20765 1 1 69 PHE HA   H   6.788  -4.685  -1.625 1.00 . A A . 227 PHE HA   1 1 
       10 20766 1 1 69 PHE HB2  H   5.685  -4.031  -4.368 1.00 . A A . 227 PHE HB2  1 1 
       10 20767 1 1 69 PHE HB3  H   5.650  -5.659  -3.694 1.00 . A A . 227 PHE HB3  1 1 
       10 20768 1 1 69 PHE HD1  H   4.071  -2.434  -3.769 1.00 . A A . 227 PHE HD1  1 1 
       10 20769 1 1 69 PHE HD2  H   4.388  -6.059  -1.560 1.00 . A A . 227 PHE HD2  1 1 
       10 20770 1 1 69 PHE HE1  H   1.977  -1.897  -2.591 1.00 . A A . 227 PHE HE1  1 1 
       10 20771 1 1 69 PHE HE2  H   2.296  -5.530  -0.381 1.00 . A A . 227 PHE HE2  1 1 
       10 20772 1 1 69 PHE HZ   H   1.088  -3.446  -0.897 1.00 . A A . 227 PHE HZ   1 1 
       10 20773 1 1 69 PHE N    N   7.113  -2.856  -2.523 1.00 . A A . 227 PHE N    1 1 
       10 20774 1 1 69 PHE O    O   8.794  -4.235  -4.074 1.00 . A A . 227 PHE O    1 1 
       10 20775 1 1 70 THR C    C   9.393  -7.616  -4.635 1.00 . A A . 228 THR C    1 1 
       10 20776 1 1 70 THR CA   C   9.709  -6.714  -3.450 1.00 . A A . 228 THR CA   1 1 
       10 20777 1 1 70 THR CB   C  10.493  -7.519  -2.386 1.00 . A A . 228 THR CB   1 1 
       10 20778 1 1 70 THR CG2  C  10.343  -6.893  -1.006 1.00 . A A . 228 THR CG2  1 1 
       10 20779 1 1 70 THR H    H   7.941  -6.621  -2.276 1.00 . A A . 228 THR H    1 1 
       10 20780 1 1 70 THR HA   H  10.347  -5.910  -3.792 1.00 . A A . 228 THR HA   1 1 
       10 20781 1 1 70 THR HB   H  11.540  -7.510  -2.655 1.00 . A A . 228 THR HB   1 1 
       10 20782 1 1 70 THR HG1  H   9.172  -8.917  -1.913 1.00 . A A . 228 THR HG1  1 1 
       10 20783 1 1 70 THR HG21 H  11.007  -7.389  -0.313 1.00 . A A . 228 THR HG21 1 1 
       10 20784 1 1 70 THR HG22 H   9.322  -7.004  -0.670 1.00 . A A . 228 THR HG22 1 1 
       10 20785 1 1 70 THR HG23 H  10.593  -5.845  -1.059 1.00 . A A . 228 THR HG23 1 1 
       10 20786 1 1 70 THR N    N   8.502  -6.111  -2.899 1.00 . A A . 228 THR N    1 1 
       10 20787 1 1 70 THR O    O   8.241  -7.985  -4.861 1.00 . A A . 228 THR O    1 1 
       10 20788 1 1 70 THR OG1  O  10.036  -8.875  -2.349 1.00 . A A . 228 THR OG1  1 1 
       10 20789 1 1 71 THR C    C  10.338 -10.286  -6.113 1.00 . A A . 229 THR C    1 1 
       10 20790 1 1 71 THR CA   C  10.279  -8.828  -6.546 1.00 . A A . 229 THR CA   1 1 
       10 20791 1 1 71 THR CB   C  11.391  -8.554  -7.570 1.00 . A A . 229 THR CB   1 1 
       10 20792 1 1 71 THR CG2  C  10.909  -7.597  -8.651 1.00 . A A . 229 THR CG2  1 1 
       10 20793 1 1 71 THR H    H  11.314  -7.607  -5.178 1.00 . A A . 229 THR H    1 1 
       10 20794 1 1 71 THR HA   H   9.322  -8.625  -7.010 1.00 . A A . 229 THR HA   1 1 
       10 20795 1 1 71 THR HB   H  11.677  -9.488  -8.033 1.00 . A A . 229 THR HB   1 1 
       10 20796 1 1 71 THR HG1  H  12.417  -7.033  -6.826 1.00 . A A . 229 THR HG1  1 1 
       10 20797 1 1 71 THR HG21 H  10.075  -8.039  -9.176 1.00 . A A . 229 THR HG21 1 1 
       10 20798 1 1 71 THR HG22 H  11.712  -7.406  -9.347 1.00 . A A . 229 THR HG22 1 1 
       10 20799 1 1 71 THR HG23 H  10.594  -6.668  -8.197 1.00 . A A . 229 THR HG23 1 1 
       10 20800 1 1 71 THR N    N  10.424  -7.958  -5.394 1.00 . A A . 229 THR N    1 1 
       10 20801 1 1 71 THR O    O  10.176 -11.202  -6.922 1.00 . A A . 229 THR O    1 1 
       10 20802 1 1 71 THR OG1  O  12.530  -7.991  -6.899 1.00 . A A . 229 THR OG1  1 1 
       10 20803 1 1 72 ASP C    C   9.274 -12.271  -3.808 1.00 . A A . 230 ASP C    1 1 
       10 20804 1 1 72 ASP CA   C  10.660 -11.806  -4.234 1.00 . A A . 230 ASP CA   1 1 
       10 20805 1 1 72 ASP CB   C  11.599 -11.784  -3.021 1.00 . A A . 230 ASP CB   1 1 
       10 20806 1 1 72 ASP CG   C  11.907 -13.166  -2.466 1.00 . A A . 230 ASP CG   1 1 
       10 20807 1 1 72 ASP H    H  10.669  -9.698  -4.235 1.00 . A A . 230 ASP H    1 1 
       10 20808 1 1 72 ASP HA   H  11.053 -12.481  -4.980 1.00 . A A . 230 ASP HA   1 1 
       10 20809 1 1 72 ASP HB2  H  12.531 -11.321  -3.308 1.00 . A A . 230 ASP HB2  1 1 
       10 20810 1 1 72 ASP HB3  H  11.143 -11.197  -2.236 1.00 . A A . 230 ASP HB3  1 1 
       10 20811 1 1 72 ASP N    N  10.571 -10.480  -4.820 1.00 . A A . 230 ASP N    1 1 
       10 20812 1 1 72 ASP O    O   8.655 -11.670  -2.929 1.00 . A A . 230 ASP O    1 1 
       10 20813 1 1 72 ASP OD1  O  11.149 -14.117  -2.732 1.00 . A A . 230 ASP OD1  1 1 
       10 20814 1 1 72 ASP OD2  O  12.924 -13.308  -1.754 1.00 . A A . 230 ASP OD2  1 1 
       10 20815 1 1 73 PRO C    C   7.329 -14.366  -2.649 1.00 . A A . 231 PRO C    1 1 
       10 20816 1 1 73 PRO CA   C   7.440 -13.896  -4.104 1.00 . A A . 231 PRO CA   1 1 
       10 20817 1 1 73 PRO CB   C   7.304 -15.085  -5.059 1.00 . A A . 231 PRO CB   1 1 
       10 20818 1 1 73 PRO CD   C   9.427 -14.101  -5.501 1.00 . A A . 231 PRO CD   1 1 
       10 20819 1 1 73 PRO CG   C   8.287 -14.833  -6.145 1.00 . A A . 231 PRO CG   1 1 
       10 20820 1 1 73 PRO HA   H   6.659 -13.178  -4.305 1.00 . A A . 231 PRO HA   1 1 
       10 20821 1 1 73 PRO HB2  H   7.536 -16.002  -4.534 1.00 . A A . 231 PRO HB2  1 1 
       10 20822 1 1 73 PRO HB3  H   6.306 -15.128  -5.466 1.00 . A A . 231 PRO HB3  1 1 
       10 20823 1 1 73 PRO HD2  H  10.147 -14.799  -5.097 1.00 . A A . 231 PRO HD2  1 1 
       10 20824 1 1 73 PRO HD3  H   9.896 -13.437  -6.211 1.00 . A A . 231 PRO HD3  1 1 
       10 20825 1 1 73 PRO HG2  H   8.623 -15.776  -6.558 1.00 . A A . 231 PRO HG2  1 1 
       10 20826 1 1 73 PRO HG3  H   7.842 -14.221  -6.913 1.00 . A A . 231 PRO HG3  1 1 
       10 20827 1 1 73 PRO N    N   8.764 -13.345  -4.427 1.00 . A A . 231 PRO N    1 1 
       10 20828 1 1 73 PRO O    O   6.238 -14.687  -2.178 1.00 . A A . 231 PRO O    1 1 
       10 20829 1 1 74 ASN C    C   8.565 -13.637   0.388 1.00 . A A . 232 ASN C    1 1 
       10 20830 1 1 74 ASN CA   C   8.470 -14.839  -0.548 1.00 . A A . 232 ASN CA   1 1 
       10 20831 1 1 74 ASN CB   C   9.645 -15.782  -0.279 1.00 . A A . 232 ASN CB   1 1 
       10 20832 1 1 74 ASN CG   C   9.511 -17.108  -0.995 1.00 . A A . 232 ASN CG   1 1 
       10 20833 1 1 74 ASN H    H   9.309 -14.161  -2.379 1.00 . A A . 232 ASN H    1 1 
       10 20834 1 1 74 ASN HA   H   7.546 -15.363  -0.352 1.00 . A A . 232 ASN HA   1 1 
       10 20835 1 1 74 ASN HB2  H  10.555 -15.308  -0.611 1.00 . A A . 232 ASN HB2  1 1 
       10 20836 1 1 74 ASN HB3  H   9.709 -15.970   0.783 1.00 . A A . 232 ASN HB3  1 1 
       10 20837 1 1 74 ASN HD21 H  11.480 -17.332  -0.964 1.00 . A A . 232 ASN HD21 1 1 
       10 20838 1 1 74 ASN HD22 H  10.590 -18.610  -1.716 1.00 . A A . 232 ASN HD22 1 1 
       10 20839 1 1 74 ASN N    N   8.457 -14.414  -1.945 1.00 . A A . 232 ASN N    1 1 
       10 20840 1 1 74 ASN ND2  N  10.638 -17.748  -1.251 1.00 . A A . 232 ASN ND2  1 1 
       10 20841 1 1 74 ASN O    O   8.602 -13.791   1.609 1.00 . A A . 232 ASN O    1 1 
       10 20842 1 1 74 ASN OD1  O   8.406 -17.558  -1.308 1.00 . A A . 232 ASN OD1  1 1 
       10 20843 1 1 75 LYS C    C   7.685 -10.204   0.102 1.00 . A A . 233 LYS C    1 1 
       10 20844 1 1 75 LYS CA   C   8.717 -11.216   0.590 1.00 . A A . 233 LYS CA   1 1 
       10 20845 1 1 75 LYS CB   C  10.126 -10.626   0.475 1.00 . A A . 233 LYS CB   1 1 
       10 20846 1 1 75 LYS CD   C  10.983 -10.562   2.838 1.00 . A A . 233 LYS CD   1 1 
       10 20847 1 1 75 LYS CE   C  11.777  -9.717   3.817 1.00 . A A . 233 LYS CE   1 1 
       10 20848 1 1 75 LYS CG   C  10.531  -9.740   1.642 1.00 . A A . 233 LYS CG   1 1 
       10 20849 1 1 75 LYS H    H   8.591 -12.386  -1.169 1.00 . A A . 233 LYS H    1 1 
       10 20850 1 1 75 LYS HA   H   8.514 -11.456   1.620 1.00 . A A . 233 LYS HA   1 1 
       10 20851 1 1 75 LYS HB2  H  10.836 -11.434   0.404 1.00 . A A . 233 LYS HB2  1 1 
       10 20852 1 1 75 LYS HB3  H  10.180 -10.036  -0.429 1.00 . A A . 233 LYS HB3  1 1 
       10 20853 1 1 75 LYS HD2  H  10.116 -10.961   3.342 1.00 . A A . 233 LYS HD2  1 1 
       10 20854 1 1 75 LYS HD3  H  11.606 -11.371   2.491 1.00 . A A . 233 LYS HD3  1 1 
       10 20855 1 1 75 LYS HE2  H  12.630  -9.299   3.302 1.00 . A A . 233 LYS HE2  1 1 
       10 20856 1 1 75 LYS HE3  H  11.145  -8.917   4.172 1.00 . A A . 233 LYS HE3  1 1 
       10 20857 1 1 75 LYS HG2  H  11.346  -9.103   1.329 1.00 . A A . 233 LYS HG2  1 1 
       10 20858 1 1 75 LYS HG3  H   9.686  -9.130   1.930 1.00 . A A . 233 LYS HG3  1 1 
       10 20859 1 1 75 LYS HZ1  H  12.972  -9.974   5.508 1.00 . A A . 233 LYS HZ1  1 1 
       10 20860 1 1 75 LYS HZ2  H  12.679 -11.400   4.654 1.00 . A A . 233 LYS HZ2  1 1 
       10 20861 1 1 75 LYS HZ3  H  11.462 -10.730   5.614 1.00 . A A . 233 LYS HZ3  1 1 
       10 20862 1 1 75 LYS N    N   8.620 -12.445  -0.189 1.00 . A A . 233 LYS N    1 1 
       10 20863 1 1 75 LYS NZ   N  12.255 -10.509   4.977 1.00 . A A . 233 LYS NZ   1 1 
       10 20864 1 1 75 LYS O    O   7.866  -9.579  -0.942 1.00 . A A . 233 LYS O    1 1 
       10 20865 1 1 76 ARG C    C   6.037  -7.737   0.257 1.00 . A A . 234 ARG C    1 1 
       10 20866 1 1 76 ARG CA   C   5.510  -9.150   0.518 1.00 . A A . 234 ARG CA   1 1 
       10 20867 1 1 76 ARG CB   C   4.479  -9.122   1.651 1.00 . A A . 234 ARG CB   1 1 
       10 20868 1 1 76 ARG CD   C   2.274  -9.640   0.548 1.00 . A A . 234 ARG CD   1 1 
       10 20869 1 1 76 ARG CG   C   3.119  -8.579   1.240 1.00 . A A . 234 ARG CG   1 1 
       10 20870 1 1 76 ARG CZ   C   0.130  -8.988  -0.500 1.00 . A A . 234 ARG CZ   1 1 
       10 20871 1 1 76 ARG H    H   6.518 -10.615   1.666 1.00 . A A . 234 ARG H    1 1 
       10 20872 1 1 76 ARG HA   H   5.032  -9.515  -0.380 1.00 . A A . 234 ARG HA   1 1 
       10 20873 1 1 76 ARG HB2  H   4.343 -10.127   2.021 1.00 . A A . 234 ARG HB2  1 1 
       10 20874 1 1 76 ARG HB3  H   4.862  -8.505   2.451 1.00 . A A . 234 ARG HB3  1 1 
       10 20875 1 1 76 ARG HD2  H   2.600  -9.727  -0.478 1.00 . A A . 234 ARG HD2  1 1 
       10 20876 1 1 76 ARG HD3  H   2.423 -10.585   1.051 1.00 . A A . 234 ARG HD3  1 1 
       10 20877 1 1 76 ARG HE   H   0.400  -9.321   1.455 1.00 . A A . 234 ARG HE   1 1 
       10 20878 1 1 76 ARG HG2  H   2.597  -8.236   2.121 1.00 . A A . 234 ARG HG2  1 1 
       10 20879 1 1 76 ARG HG3  H   3.266  -7.751   0.560 1.00 . A A . 234 ARG HG3  1 1 
       10 20880 1 1 76 ARG HH11 H   1.675  -9.170  -1.805 1.00 . A A . 234 ARG HH11 1 1 
       10 20881 1 1 76 ARG HH12 H   0.156  -8.706  -2.511 1.00 . A A . 234 ARG HH12 1 1 
       10 20882 1 1 76 ARG HH21 H  -1.716  -8.470  -1.179 1.00 . A A . 234 ARG HH21 1 1 
       10 20883 1 1 76 ARG HH22 H  -1.601  -8.746   0.541 1.00 . A A . 234 ARG HH22 1 1 
       10 20884 1 1 76 ARG N    N   6.597 -10.071   0.855 1.00 . A A . 234 ARG N    1 1 
       10 20885 1 1 76 ARG NE   N   0.849  -9.306   0.575 1.00 . A A . 234 ARG NE   1 1 
       10 20886 1 1 76 ARG NH1  N   0.702  -8.953  -1.701 1.00 . A A . 234 ARG NH1  1 1 
       10 20887 1 1 76 ARG NH2  N  -1.163  -8.711  -0.372 1.00 . A A . 234 ARG NH2  1 1 
       10 20888 1 1 76 ARG O    O   6.029  -7.261  -0.877 1.00 . A A . 234 ARG O    1 1 
       10 20889 1 1 77 TRP C    C   8.138  -5.512   2.193 1.00 . A A . 235 TRP C    1 1 
       10 20890 1 1 77 TRP CA   C   7.020  -5.722   1.188 1.00 . A A . 235 TRP CA   1 1 
       10 20891 1 1 77 TRP CB   C   5.919  -4.670   1.399 1.00 . A A . 235 TRP CB   1 1 
       10 20892 1 1 77 TRP CD1  C   3.972  -5.465   2.863 1.00 . A A . 235 TRP CD1  1 1 
       10 20893 1 1 77 TRP CD2  C   5.543  -4.322   3.977 1.00 . A A . 235 TRP CD2  1 1 
       10 20894 1 1 77 TRP CE2  C   4.535  -4.702   4.882 1.00 . A A . 235 TRP CE2  1 1 
       10 20895 1 1 77 TRP CE3  C   6.635  -3.589   4.455 1.00 . A A . 235 TRP CE3  1 1 
       10 20896 1 1 77 TRP CG   C   5.165  -4.824   2.688 1.00 . A A . 235 TRP CG   1 1 
       10 20897 1 1 77 TRP CH2  C   5.667  -3.663   6.674 1.00 . A A . 235 TRP CH2  1 1 
       10 20898 1 1 77 TRP CZ2  C   4.588  -4.379   6.235 1.00 . A A . 235 TRP CZ2  1 1 
       10 20899 1 1 77 TRP CZ3  C   6.685  -3.269   5.799 1.00 . A A . 235 TRP CZ3  1 1 
       10 20900 1 1 77 TRP H    H   6.470  -7.503   2.192 1.00 . A A . 235 TRP H    1 1 
       10 20901 1 1 77 TRP HA   H   7.423  -5.614   0.191 1.00 . A A . 235 TRP HA   1 1 
       10 20902 1 1 77 TRP HB2  H   6.367  -3.688   1.393 1.00 . A A . 235 TRP HB2  1 1 
       10 20903 1 1 77 TRP HB3  H   5.209  -4.740   0.590 1.00 . A A . 235 TRP HB3  1 1 
       10 20904 1 1 77 TRP HD1  H   3.421  -5.953   2.072 1.00 . A A . 235 TRP HD1  1 1 
       10 20905 1 1 77 TRP HE1  H   2.769  -5.783   4.554 1.00 . A A . 235 TRP HE1  1 1 
       10 20906 1 1 77 TRP HE3  H   7.431  -3.276   3.794 1.00 . A A . 235 TRP HE3  1 1 
       10 20907 1 1 77 TRP HH2  H   5.748  -3.391   7.716 1.00 . A A . 235 TRP HH2  1 1 
       10 20908 1 1 77 TRP HZ2  H   3.812  -4.675   6.924 1.00 . A A . 235 TRP HZ2  1 1 
       10 20909 1 1 77 TRP HZ3  H   7.520  -2.703   6.187 1.00 . A A . 235 TRP HZ3  1 1 
       10 20910 1 1 77 TRP N    N   6.488  -7.073   1.309 1.00 . A A . 235 TRP N    1 1 
       10 20911 1 1 77 TRP NE1  N   3.590  -5.397   4.177 1.00 . A A . 235 TRP NE1  1 1 
       10 20912 1 1 77 TRP O    O   8.293  -6.302   3.126 1.00 . A A . 235 TRP O    1 1 
       10 20913 1 1 78 GLU C    C  10.288  -2.662   2.934 1.00 . A A . 236 GLU C    1 1 
       10 20914 1 1 78 GLU CA   C  10.011  -4.157   2.907 1.00 . A A . 236 GLU CA   1 1 
       10 20915 1 1 78 GLU CB   C  11.274  -4.907   2.498 1.00 . A A . 236 GLU CB   1 1 
       10 20916 1 1 78 GLU CD   C  13.067  -6.235   3.656 1.00 . A A . 236 GLU CD   1 1 
       10 20917 1 1 78 GLU CG   C  11.587  -6.094   3.390 1.00 . A A . 236 GLU CG   1 1 
       10 20918 1 1 78 GLU H    H   8.765  -3.879   1.221 1.00 . A A . 236 GLU H    1 1 
       10 20919 1 1 78 GLU HA   H   9.716  -4.477   3.896 1.00 . A A . 236 GLU HA   1 1 
       10 20920 1 1 78 GLU HB2  H  11.155  -5.265   1.486 1.00 . A A . 236 GLU HB2  1 1 
       10 20921 1 1 78 GLU HB3  H  12.112  -4.225   2.535 1.00 . A A . 236 GLU HB3  1 1 
       10 20922 1 1 78 GLU HG2  H  11.077  -5.964   4.333 1.00 . A A . 236 GLU HG2  1 1 
       10 20923 1 1 78 GLU HG3  H  11.232  -6.994   2.910 1.00 . A A . 236 GLU HG3  1 1 
       10 20924 1 1 78 GLU N    N   8.921  -4.463   2.000 1.00 . A A . 236 GLU N    1 1 
       10 20925 1 1 78 GLU O    O   9.820  -1.918   2.069 1.00 . A A . 236 GLU O    1 1 
       10 20926 1 1 78 GLU OE1  O  13.626  -5.380   4.374 1.00 . A A . 236 GLU OE1  1 1 
       10 20927 1 1 78 GLU OE2  O  13.675  -7.203   3.160 1.00 . A A . 236 GLU OE2  1 1 
       10 20928 1 1 79 TYR C    C  12.671  -0.532   3.288 1.00 . A A . 237 TYR C    1 1 
       10 20929 1 1 79 TYR CA   C  11.408  -0.833   4.082 1.00 . A A . 237 TYR CA   1 1 
       10 20930 1 1 79 TYR CB   C  11.650  -0.493   5.558 1.00 . A A . 237 TYR CB   1 1 
       10 20931 1 1 79 TYR CD1  C   9.994  -1.589   7.125 1.00 . A A . 237 TYR CD1  1 1 
       10 20932 1 1 79 TYR CD2  C   9.658   0.700   6.554 1.00 . A A . 237 TYR CD2  1 1 
       10 20933 1 1 79 TYR CE1  C   8.876  -1.555   7.936 1.00 . A A . 237 TYR CE1  1 1 
       10 20934 1 1 79 TYR CE2  C   8.537   0.741   7.361 1.00 . A A . 237 TYR CE2  1 1 
       10 20935 1 1 79 TYR CG   C  10.405  -0.463   6.423 1.00 . A A . 237 TYR CG   1 1 
       10 20936 1 1 79 TYR CZ   C   8.150  -0.392   8.048 1.00 . A A . 237 TYR CZ   1 1 
       10 20937 1 1 79 TYR H    H  11.398  -2.885   4.580 1.00 . A A . 237 TYR H    1 1 
       10 20938 1 1 79 TYR HA   H  10.596  -0.231   3.707 1.00 . A A . 237 TYR HA   1 1 
       10 20939 1 1 79 TYR HB2  H  12.319  -1.228   5.978 1.00 . A A . 237 TYR HB2  1 1 
       10 20940 1 1 79 TYR HB3  H  12.115   0.479   5.619 1.00 . A A . 237 TYR HB3  1 1 
       10 20941 1 1 79 TYR HD1  H  10.563  -2.503   7.036 1.00 . A A . 237 TYR HD1  1 1 
       10 20942 1 1 79 TYR HD2  H   9.963   1.583   6.012 1.00 . A A . 237 TYR HD2  1 1 
       10 20943 1 1 79 TYR HE1  H   8.571  -2.440   8.474 1.00 . A A . 237 TYR HE1  1 1 
       10 20944 1 1 79 TYR HE2  H   7.968   1.656   7.450 1.00 . A A . 237 TYR HE2  1 1 
       10 20945 1 1 79 TYR HH   H   6.545   0.469   8.703 1.00 . A A . 237 TYR HH   1 1 
       10 20946 1 1 79 TYR N    N  11.051  -2.234   3.931 1.00 . A A . 237 TYR N    1 1 
       10 20947 1 1 79 TYR O    O  13.572  -1.370   3.201 1.00 . A A . 237 TYR O    1 1 
       10 20948 1 1 79 TYR OH   O   7.040  -0.357   8.863 1.00 . A A . 237 TYR OH   1 1 
       10 20949 1 1 80 CYS C    C  14.809   1.923   2.804 1.00 . A A . 238 CYS C    1 1 
       10 20950 1 1 80 CYS CA   C  13.902   1.053   1.945 1.00 . A A . 238 CYS CA   1 1 
       10 20951 1 1 80 CYS CB   C  13.479   1.803   0.681 1.00 . A A . 238 CYS CB   1 1 
       10 20952 1 1 80 CYS H    H  11.980   1.277   2.796 1.00 . A A . 238 CYS H    1 1 
       10 20953 1 1 80 CYS HA   H  14.439   0.160   1.664 1.00 . A A . 238 CYS HA   1 1 
       10 20954 1 1 80 CYS HB2  H  12.973   2.714   0.964 1.00 . A A . 238 CYS HB2  1 1 
       10 20955 1 1 80 CYS HB3  H  14.359   2.050   0.106 1.00 . A A . 238 CYS HB3  1 1 
       10 20956 1 1 80 CYS N    N  12.737   0.654   2.711 1.00 . A A . 238 CYS N    1 1 
       10 20957 1 1 80 CYS O    O  14.335   2.795   3.533 1.00 . A A . 238 CYS O    1 1 
       10 20958 1 1 80 CYS SG   S  12.354   0.859  -0.396 1.00 . A A . 238 CYS SG   1 1 
       10 20959 1 1 81 ASP C    C  17.537   3.640   2.701 1.00 . A A . 239 ASP C    1 1 
       10 20960 1 1 81 ASP CA   C  17.069   2.440   3.505 1.00 . A A . 239 ASP CA   1 1 
       10 20961 1 1 81 ASP CB   C  18.262   1.575   3.909 1.00 . A A . 239 ASP CB   1 1 
       10 20962 1 1 81 ASP CG   C  19.216   2.309   4.828 1.00 . A A . 239 ASP CG   1 1 
       10 20963 1 1 81 ASP H    H  16.434   0.974   2.125 1.00 . A A . 239 ASP H    1 1 
       10 20964 1 1 81 ASP HA   H  16.572   2.793   4.397 1.00 . A A . 239 ASP HA   1 1 
       10 20965 1 1 81 ASP HB2  H  17.906   0.693   4.421 1.00 . A A . 239 ASP HB2  1 1 
       10 20966 1 1 81 ASP HB3  H  18.802   1.277   3.021 1.00 . A A . 239 ASP HB3  1 1 
       10 20967 1 1 81 ASP N    N  16.108   1.674   2.732 1.00 . A A . 239 ASP N    1 1 
       10 20968 1 1 81 ASP O    O  18.494   3.564   1.927 1.00 . A A . 239 ASP O    1 1 
       10 20969 1 1 81 ASP OD1  O  20.426   2.342   4.530 1.00 . A A . 239 ASP OD1  1 1 
       10 20970 1 1 81 ASP OD2  O  18.764   2.857   5.858 1.00 . A A . 239 ASP OD2  1 1 
       10 20971 1 1 82 ILE C    C  17.882   6.951   3.080 1.00 . A A . 240 ILE C    1 1 
       10 20972 1 1 82 ILE CA   C  17.143   5.973   2.170 1.00 . A A . 240 ILE CA   1 1 
       10 20973 1 1 82 ILE CB   C  15.845   6.621   1.639 1.00 . A A . 240 ILE CB   1 1 
       10 20974 1 1 82 ILE CD1  C  13.678   5.846   0.550 1.00 . A A . 240 ILE CD1  1 1 
       10 20975 1 1 82 ILE CG1  C  15.179   5.689   0.626 1.00 . A A . 240 ILE CG1  1 1 
       10 20976 1 1 82 ILE CG2  C  16.124   7.984   1.013 1.00 . A A . 240 ILE CG2  1 1 
       10 20977 1 1 82 ILE H    H  16.087   4.733   3.511 1.00 . A A . 240 ILE H    1 1 
       10 20978 1 1 82 ILE HA   H  17.769   5.726   1.326 1.00 . A A . 240 ILE HA   1 1 
       10 20979 1 1 82 ILE HB   H  15.177   6.768   2.474 1.00 . A A . 240 ILE HB   1 1 
       10 20980 1 1 82 ILE HD11 H  13.438   6.861   0.265 1.00 . A A . 240 ILE HD11 1 1 
       10 20981 1 1 82 ILE HD12 H  13.243   5.630   1.515 1.00 . A A . 240 ILE HD12 1 1 
       10 20982 1 1 82 ILE HD13 H  13.280   5.161  -0.186 1.00 . A A . 240 ILE HD13 1 1 
       10 20983 1 1 82 ILE HG12 H  15.579   5.889  -0.356 1.00 . A A . 240 ILE HG12 1 1 
       10 20984 1 1 82 ILE HG13 H  15.391   4.664   0.895 1.00 . A A . 240 ILE HG13 1 1 
       10 20985 1 1 82 ILE HG21 H  16.756   7.858   0.147 1.00 . A A . 240 ILE HG21 1 1 
       10 20986 1 1 82 ILE HG22 H  16.623   8.617   1.732 1.00 . A A . 240 ILE HG22 1 1 
       10 20987 1 1 82 ILE HG23 H  15.193   8.441   0.716 1.00 . A A . 240 ILE HG23 1 1 
       10 20988 1 1 82 ILE N    N  16.835   4.742   2.878 1.00 . A A . 240 ILE N    1 1 
       10 20989 1 1 82 ILE O    O  17.504   7.127   4.241 1.00 . A A . 240 ILE O    1 1 
       10 20990 1 1 83 PRO C    C  18.912   9.745   3.788 1.00 . A A . 241 PRO C    1 1 
       10 20991 1 1 83 PRO CA   C  19.749   8.545   3.344 1.00 . A A . 241 PRO CA   1 1 
       10 20992 1 1 83 PRO CB   C  20.837   8.997   2.360 1.00 . A A . 241 PRO CB   1 1 
       10 20993 1 1 83 PRO CD   C  19.520   7.364   1.223 1.00 . A A . 241 PRO CD   1 1 
       10 20994 1 1 83 PRO CG   C  20.906   7.931   1.327 1.00 . A A . 241 PRO CG   1 1 
       10 20995 1 1 83 PRO HA   H  20.208   8.088   4.209 1.00 . A A . 241 PRO HA   1 1 
       10 20996 1 1 83 PRO HB2  H  20.561   9.946   1.918 1.00 . A A . 241 PRO HB2  1 1 
       10 20997 1 1 83 PRO HB3  H  21.784   9.082   2.866 1.00 . A A . 241 PRO HB3  1 1 
       10 20998 1 1 83 PRO HD2  H  18.946   7.902   0.483 1.00 . A A . 241 PRO HD2  1 1 
       10 20999 1 1 83 PRO HD3  H  19.563   6.314   0.982 1.00 . A A . 241 PRO HD3  1 1 
       10 21000 1 1 83 PRO HG2  H  21.214   8.355   0.379 1.00 . A A . 241 PRO HG2  1 1 
       10 21001 1 1 83 PRO HG3  H  21.595   7.163   1.637 1.00 . A A . 241 PRO HG3  1 1 
       10 21002 1 1 83 PRO N    N  18.964   7.573   2.576 1.00 . A A . 241 PRO N    1 1 
       10 21003 1 1 83 PRO O    O  17.940  10.129   3.129 1.00 . A A . 241 PRO O    1 1 
       10 21004 1 1 84 ARG C    C  19.259  12.770   4.970 1.00 . A A . 242 ARG C    1 1 
       10 21005 1 1 84 ARG CA   C  18.589  11.483   5.446 1.00 . A A . 242 ARG CA   1 1 
       10 21006 1 1 84 ARG CB   C  18.541  11.426   6.985 1.00 . A A . 242 ARG CB   1 1 
       10 21007 1 1 84 ARG CD   C  20.956  10.861   7.513 1.00 . A A . 242 ARG CD   1 1 
       10 21008 1 1 84 ARG CG   C  19.825  11.866   7.689 1.00 . A A . 242 ARG CG   1 1 
       10 21009 1 1 84 ARG CZ   C  21.037   8.395   7.378 1.00 . A A . 242 ARG CZ   1 1 
       10 21010 1 1 84 ARG H    H  20.073   9.979   5.388 1.00 . A A . 242 ARG H    1 1 
       10 21011 1 1 84 ARG HA   H  17.579  11.457   5.063 1.00 . A A . 242 ARG HA   1 1 
       10 21012 1 1 84 ARG HB2  H  17.741  12.065   7.328 1.00 . A A . 242 ARG HB2  1 1 
       10 21013 1 1 84 ARG HB3  H  18.326  10.411   7.285 1.00 . A A . 242 ARG HB3  1 1 
       10 21014 1 1 84 ARG HD2  H  21.232  10.831   6.473 1.00 . A A . 242 ARG HD2  1 1 
       10 21015 1 1 84 ARG HD3  H  21.804  11.187   8.100 1.00 . A A . 242 ARG HD3  1 1 
       10 21016 1 1 84 ARG HE   H  19.938   9.443   8.688 1.00 . A A . 242 ARG HE   1 1 
       10 21017 1 1 84 ARG HG2  H  20.137  12.814   7.277 1.00 . A A . 242 ARG HG2  1 1 
       10 21018 1 1 84 ARG HG3  H  19.621  11.982   8.742 1.00 . A A . 242 ARG HG3  1 1 
       10 21019 1 1 84 ARG HH11 H  22.221   9.333   6.008 1.00 . A A . 242 ARG HH11 1 1 
       10 21020 1 1 84 ARG HH12 H  22.246   7.597   5.946 1.00 . A A . 242 ARG HH12 1 1 
       10 21021 1 1 84 ARG HH21 H  20.966   6.367   7.435 1.00 . A A . 242 ARG HH21 1 1 
       10 21022 1 1 84 ARG HH22 H  19.976   7.181   8.605 1.00 . A A . 242 ARG HH22 1 1 
       10 21023 1 1 84 ARG N    N  19.294  10.329   4.910 1.00 . A A . 242 ARG N    1 1 
       10 21024 1 1 84 ARG NE   N  20.576   9.517   7.936 1.00 . A A . 242 ARG NE   1 1 
       10 21025 1 1 84 ARG NH1  N  21.903   8.448   6.362 1.00 . A A . 242 ARG NH1  1 1 
       10 21026 1 1 84 ARG NH2  N  20.628   7.222   7.842 1.00 . A A . 242 ARG NH2  1 1 
       10 21027 1 1 84 ARG O    O  20.470  12.796   4.738 1.00 . A A . 242 ARG O    1 1 
       10 21028 1 1 85 CYS C    C  19.657  15.865   5.507 1.00 . A A . 243 CYS C    1 1 
       10 21029 1 1 85 CYS CA   C  18.998  15.117   4.355 1.00 . A A . 243 CYS CA   1 1 
       10 21030 1 1 85 CYS CB   C  17.887  15.981   3.752 1.00 . A A . 243 CYS CB   1 1 
       10 21031 1 1 85 CYS H    H  17.507  13.742   4.987 1.00 . A A . 243 CYS H    1 1 
       10 21032 1 1 85 CYS HA   H  19.743  14.924   3.598 1.00 . A A . 243 CYS HA   1 1 
       10 21033 1 1 85 CYS HB2  H  17.304  16.415   4.551 1.00 . A A . 243 CYS HB2  1 1 
       10 21034 1 1 85 CYS HB3  H  18.335  16.773   3.174 1.00 . A A . 243 CYS HB3  1 1 
       10 21035 1 1 85 CYS N    N  18.471  13.827   4.806 1.00 . A A . 243 CYS N    1 1 
       10 21036 1 1 85 CYS O    O  20.159  15.249   6.455 1.00 . A A . 243 CYS O    1 1 
       10 21037 1 1 85 CYS SG   S  16.736  15.086   2.659 1.00 . A A . 243 CYS SG   1 1 
       10 21038 2 2  1 GLY C    C -34.248  11.614 -10.281 1.00 . B B .  -2 GLY C    1 1 
       10 21039 2 2  1 GLY CA   C -34.845  12.256 -11.513 1.00 . B B .  -2 GLY CA   1 1 
       10 21040 2 2  1 GLY H1   H -33.622  13.936 -11.147 1.00 . B B .  -2 GLY H1   1 1 
       10 21041 2 2  1 GLY HA2  H -35.923  12.275 -11.414 1.00 . B B .  -2 GLY HA2  1 1 
       10 21042 2 2  1 GLY HA3  H -34.582  11.667 -12.378 1.00 . B B .  -2 GLY HA3  1 1 
       10 21043 2 2  1 GLY N    N -34.366  13.609 -11.701 1.00 . B B .  -2 GLY N    1 1 
       10 21044 2 2  1 GLY O    O -33.180  11.004 -10.347 1.00 . B B .  -2 GLY O    1 1 
       10 21045 2 2  2 SER C    C -35.034   9.810  -7.654 1.00 . B B .  -1 SER C    1 1 
       10 21046 2 2  2 SER CA   C -34.460  11.203  -7.898 1.00 . B B .  -1 SER CA   1 1 
       10 21047 2 2  2 SER CB   C -34.819  12.143  -6.748 1.00 . B B .  -1 SER CB   1 1 
       10 21048 2 2  2 SER H    H -35.788  12.242  -9.175 1.00 . B B .  -1 SER H    1 1 
       10 21049 2 2  2 SER HA   H -33.385  11.126  -7.960 1.00 . B B .  -1 SER HA   1 1 
       10 21050 2 2  2 SER HB2  H -35.883  12.094  -6.564 1.00 . B B .  -1 SER HB2  1 1 
       10 21051 2 2  2 SER HB3  H -34.284  11.846  -5.857 1.00 . B B .  -1 SER HB3  1 1 
       10 21052 2 2  2 SER HG   H -35.233  14.054  -6.927 1.00 . B B .  -1 SER HG   1 1 
       10 21053 2 2  2 SER N    N -34.935  11.755  -9.157 1.00 . B B .  -1 SER N    1 1 
       10 21054 2 2  2 SER O    O -34.541   9.069  -6.801 1.00 . B B .  -1 SER O    1 1 
       10 21055 2 2  2 SER OG   O -34.468  13.482  -7.070 1.00 . B B .  -1 SER OG   1 1 
       10 21056 2 2  3 LYS C    C -35.750   7.083  -8.847 1.00 . B B .  85 LYS C    1 1 
       10 21057 2 2  3 LYS CA   C -36.690   8.141  -8.281 1.00 . B B .  85 LYS CA   1 1 
       10 21058 2 2  3 LYS CB   C -38.037   8.102  -9.015 1.00 . B B .  85 LYS CB   1 1 
       10 21059 2 2  3 LYS CD   C -40.075   6.747  -9.612 1.00 . B B .  85 LYS CD   1 1 
       10 21060 2 2  3 LYS CE   C -41.030   7.931  -9.522 1.00 . B B .  85 LYS CE   1 1 
       10 21061 2 2  3 LYS CG   C -38.891   6.894  -8.666 1.00 . B B .  85 LYS CG   1 1 
       10 21062 2 2  3 LYS H    H -36.420  10.091  -9.069 1.00 . B B .  85 LYS H    1 1 
       10 21063 2 2  3 LYS HA   H -36.846   7.943  -7.229 1.00 . B B .  85 LYS HA   1 1 
       10 21064 2 2  3 LYS HB2  H -38.594   8.992  -8.766 1.00 . B B .  85 LYS HB2  1 1 
       10 21065 2 2  3 LYS HB3  H -37.852   8.087 -10.077 1.00 . B B .  85 LYS HB3  1 1 
       10 21066 2 2  3 LYS HD2  H -39.707   6.676 -10.624 1.00 . B B .  85 LYS HD2  1 1 
       10 21067 2 2  3 LYS HD3  H -40.613   5.844  -9.361 1.00 . B B .  85 LYS HD3  1 1 
       10 21068 2 2  3 LYS HE2  H -40.488   8.831  -9.763 1.00 . B B .  85 LYS HE2  1 1 
       10 21069 2 2  3 LYS HE3  H -41.823   7.788 -10.240 1.00 . B B .  85 LYS HE3  1 1 
       10 21070 2 2  3 LYS HG2  H -38.281   6.004  -8.729 1.00 . B B .  85 LYS HG2  1 1 
       10 21071 2 2  3 LYS HG3  H -39.260   7.006  -7.659 1.00 . B B .  85 LYS HG3  1 1 
       10 21072 2 2  3 LYS HZ1  H -40.887   8.312  -7.475 1.00 . B B .  85 LYS HZ1  1 1 
       10 21073 2 2  3 LYS HZ2  H -42.088   7.192  -7.875 1.00 . B B .  85 LYS HZ2  1 1 
       10 21074 2 2  3 LYS HZ3  H -42.335   8.839  -8.171 1.00 . B B .  85 LYS HZ3  1 1 
       10 21075 2 2  3 LYS N    N -36.068   9.454  -8.409 1.00 . B B .  85 LYS N    1 1 
       10 21076 2 2  3 LYS NZ   N -41.626   8.079  -8.167 1.00 . B B .  85 LYS NZ   1 1 
       10 21077 2 2  3 LYS O    O -35.684   5.954  -8.353 1.00 . B B .  85 LYS O    1 1 
       10 21078 2 2  4 THR C    C -32.769   6.554  -9.728 1.00 . B B .  86 THR C    1 1 
       10 21079 2 2  4 THR CA   C -34.070   6.574 -10.522 1.00 . B B .  86 THR CA   1 1 
       10 21080 2 2  4 THR CB   C -33.790   7.018 -11.970 1.00 . B B .  86 THR CB   1 1 
       10 21081 2 2  4 THR CG2  C -34.815   6.423 -12.924 1.00 . B B .  86 THR CG2  1 1 
       10 21082 2 2  4 THR H    H -35.141   8.370 -10.244 1.00 . B B .  86 THR H    1 1 
       10 21083 2 2  4 THR HA   H -34.492   5.581 -10.540 1.00 . B B .  86 THR HA   1 1 
       10 21084 2 2  4 THR HB   H -32.811   6.667 -12.254 1.00 . B B .  86 THR HB   1 1 
       10 21085 2 2  4 THR HG1  H -33.167   8.819 -11.441 1.00 . B B .  86 THR HG1  1 1 
       10 21086 2 2  4 THR HG21 H -35.804   6.753 -12.644 1.00 . B B .  86 THR HG21 1 1 
       10 21087 2 2  4 THR HG22 H -34.771   5.344 -12.874 1.00 . B B .  86 THR HG22 1 1 
       10 21088 2 2  4 THR HG23 H -34.598   6.742 -13.932 1.00 . B B .  86 THR HG23 1 1 
       10 21089 2 2  4 THR N    N -35.026   7.462  -9.888 1.00 . B B .  86 THR N    1 1 
       10 21090 2 2  4 THR O    O -32.120   7.589  -9.559 1.00 . B B .  86 THR O    1 1 
       10 21091 2 2  4 THR OG1  O -33.818   8.450 -12.056 1.00 . B B .  86 THR OG1  1 1 
       10 21092 2 2  5 ILE C    C -29.992   4.980  -9.358 1.00 . B B .  87 ILE C    1 1 
       10 21093 2 2  5 ILE CA   C -31.183   5.253  -8.451 1.00 . B B .  87 ILE CA   1 1 
       10 21094 2 2  5 ILE CB   C -31.309   4.139  -7.385 1.00 . B B .  87 ILE CB   1 1 
       10 21095 2 2  5 ILE CD1  C -32.546   3.529  -5.234 1.00 . B B .  87 ILE CD1  1 1 
       10 21096 2 2  5 ILE CG1  C -32.461   4.461  -6.424 1.00 . B B .  87 ILE CG1  1 1 
       10 21097 2 2  5 ILE CG2  C -29.998   3.971  -6.621 1.00 . B B .  87 ILE CG2  1 1 
       10 21098 2 2  5 ILE H    H -32.939   4.586  -9.424 1.00 . B B .  87 ILE H    1 1 
       10 21099 2 2  5 ILE HA   H -31.021   6.191  -7.940 1.00 . B B .  87 ILE HA   1 1 
       10 21100 2 2  5 ILE HB   H -31.522   3.209  -7.893 1.00 . B B .  87 ILE HB   1 1 
       10 21101 2 2  5 ILE HD11 H -31.656   3.632  -4.634 1.00 . B B .  87 ILE HD11 1 1 
       10 21102 2 2  5 ILE HD12 H -32.630   2.514  -5.582 1.00 . B B .  87 ILE HD12 1 1 
       10 21103 2 2  5 ILE HD13 H -33.413   3.780  -4.640 1.00 . B B .  87 ILE HD13 1 1 
       10 21104 2 2  5 ILE HG12 H -32.337   5.465  -6.048 1.00 . B B .  87 ILE HG12 1 1 
       10 21105 2 2  5 ILE HG13 H -33.398   4.397  -6.962 1.00 . B B .  87 ILE HG13 1 1 
       10 21106 2 2  5 ILE HG21 H -29.743   4.900  -6.137 1.00 . B B .  87 ILE HG21 1 1 
       10 21107 2 2  5 ILE HG22 H -29.213   3.696  -7.309 1.00 . B B .  87 ILE HG22 1 1 
       10 21108 2 2  5 ILE HG23 H -30.110   3.197  -5.876 1.00 . B B .  87 ILE HG23 1 1 
       10 21109 2 2  5 ILE N    N -32.398   5.385  -9.234 1.00 . B B .  87 ILE N    1 1 
       10 21110 2 2  5 ILE O    O -29.967   3.994 -10.098 1.00 . B B .  87 ILE O    1 1 
       10 21111 2 2  6 GLN C    C -26.850   4.754  -9.481 1.00 . B B .  88 GLN C    1 1 
       10 21112 2 2  6 GLN CA   C -27.821   5.738 -10.124 1.00 . B B .  88 GLN CA   1 1 
       10 21113 2 2  6 GLN CB   C -27.151   7.099 -10.312 1.00 . B B .  88 GLN CB   1 1 
       10 21114 2 2  6 GLN CD   C -27.976   7.502 -12.658 1.00 . B B .  88 GLN CD   1 1 
       10 21115 2 2  6 GLN CG   C -27.913   8.029 -11.241 1.00 . B B .  88 GLN CG   1 1 
       10 21116 2 2  6 GLN H    H -29.110   6.650  -8.722 1.00 . B B .  88 GLN H    1 1 
       10 21117 2 2  6 GLN HA   H -28.118   5.355 -11.088 1.00 . B B .  88 GLN HA   1 1 
       10 21118 2 2  6 GLN HB2  H -27.069   7.579  -9.350 1.00 . B B .  88 GLN HB2  1 1 
       10 21119 2 2  6 GLN HB3  H -26.163   6.952 -10.716 1.00 . B B .  88 GLN HB3  1 1 
       10 21120 2 2  6 GLN HE21 H -26.267   8.408 -13.103 1.00 . B B .  88 GLN HE21 1 1 
       10 21121 2 2  6 GLN HE22 H -27.000   7.512 -14.384 1.00 . B B .  88 GLN HE22 1 1 
       10 21122 2 2  6 GLN HG2  H -28.919   8.144 -10.872 1.00 . B B .  88 GLN HG2  1 1 
       10 21123 2 2  6 GLN HG3  H -27.420   8.990 -11.251 1.00 . B B .  88 GLN HG3  1 1 
       10 21124 2 2  6 GLN N    N -29.018   5.874  -9.314 1.00 . B B .  88 GLN N    1 1 
       10 21125 2 2  6 GLN NE2  N -26.983   7.840 -13.462 1.00 . B B .  88 GLN NE2  1 1 
       10 21126 2 2  6 GLN O    O -27.119   4.213  -8.407 1.00 . B B .  88 GLN O    1 1 
       10 21127 2 2  6 GLN OE1  O -28.911   6.794 -13.028 1.00 . B B .  88 GLN OE1  1 1 
       10 21128 2 2  7 GLU C    C -23.725   4.345  -8.758 1.00 . B B .  89 GLU C    1 1 
       10 21129 2 2  7 GLU CA   C -24.728   3.599  -9.625 1.00 . B B .  89 GLU CA   1 1 
       10 21130 2 2  7 GLU CB   C -24.017   2.908 -10.784 1.00 . B B .  89 GLU CB   1 1 
       10 21131 2 2  7 GLU CD   C -22.722   0.909 -11.566 1.00 . B B .  89 GLU CD   1 1 
       10 21132 2 2  7 GLU CG   C -23.219   1.685 -10.373 1.00 . B B .  89 GLU CG   1 1 
       10 21133 2 2  7 GLU H    H -25.557   4.990 -10.982 1.00 . B B .  89 GLU H    1 1 
       10 21134 2 2  7 GLU HA   H -25.234   2.859  -9.025 1.00 . B B .  89 GLU HA   1 1 
       10 21135 2 2  7 GLU HB2  H -24.754   2.600 -11.513 1.00 . B B .  89 GLU HB2  1 1 
       10 21136 2 2  7 GLU HB3  H -23.343   3.612 -11.246 1.00 . B B .  89 GLU HB3  1 1 
       10 21137 2 2  7 GLU HG2  H -22.369   2.004  -9.786 1.00 . B B .  89 GLU HG2  1 1 
       10 21138 2 2  7 GLU HG3  H -23.847   1.040  -9.777 1.00 . B B .  89 GLU HG3  1 1 
       10 21139 2 2  7 GLU N    N -25.727   4.523 -10.137 1.00 . B B .  89 GLU N    1 1 
       10 21140 2 2  7 GLU O    O -23.303   3.859  -7.706 1.00 . B B .  89 GLU O    1 1 
       10 21141 2 2  7 GLU OE1  O -23.510   0.143 -12.149 1.00 . B B .  89 GLU OE1  1 1 
       10 21142 2 2  7 GLU OE2  O -21.542   1.074 -11.939 1.00 . B B .  89 GLU OE2  1 1 
       10 21143 2 2  8 LYS C    C -23.094   6.965  -7.263 1.00 . B B .  90 LYS C    1 1 
       10 21144 2 2  8 LYS CA   C -22.417   6.371  -8.487 1.00 . B B .  90 LYS CA   1 1 
       10 21145 2 2  8 LYS CB   C -21.898   7.489  -9.396 1.00 . B B .  90 LYS CB   1 1 
       10 21146 2 2  8 LYS CD   C -20.683   9.692  -9.520 1.00 . B B .  90 LYS CD   1 1 
       10 21147 2 2  8 LYS CE   C -21.858  10.651  -9.371 1.00 . B B .  90 LYS CE   1 1 
       10 21148 2 2  8 LYS CG   C -20.891   8.413  -8.724 1.00 . B B .  90 LYS CG   1 1 
       10 21149 2 2  8 LYS H    H -23.726   5.858 -10.059 1.00 . B B .  90 LYS H    1 1 
       10 21150 2 2  8 LYS HA   H -21.591   5.756  -8.171 1.00 . B B .  90 LYS HA   1 1 
       10 21151 2 2  8 LYS HB2  H -21.425   7.043 -10.257 1.00 . B B .  90 LYS HB2  1 1 
       10 21152 2 2  8 LYS HB3  H -22.735   8.083  -9.728 1.00 . B B .  90 LYS HB3  1 1 
       10 21153 2 2  8 LYS HD2  H -19.790  10.180  -9.161 1.00 . B B .  90 LYS HD2  1 1 
       10 21154 2 2  8 LYS HD3  H -20.562   9.439 -10.565 1.00 . B B .  90 LYS HD3  1 1 
       10 21155 2 2  8 LYS HE2  H -21.748  11.448 -10.092 1.00 . B B .  90 LYS HE2  1 1 
       10 21156 2 2  8 LYS HE3  H -22.774  10.114  -9.570 1.00 . B B .  90 LYS HE3  1 1 
       10 21157 2 2  8 LYS HG2  H -21.254   8.671  -7.739 1.00 . B B .  90 LYS HG2  1 1 
       10 21158 2 2  8 LYS HG3  H -19.944   7.897  -8.636 1.00 . B B .  90 LYS HG3  1 1 
       10 21159 2 2  8 LYS HZ1  H -22.756  11.876  -7.930 1.00 . B B .  90 LYS HZ1  1 1 
       10 21160 2 2  8 LYS HZ2  H -21.069  11.793  -7.804 1.00 . B B .  90 LYS HZ2  1 1 
       10 21161 2 2  8 LYS HZ3  H -22.020  10.493  -7.287 1.00 . B B .  90 LYS HZ3  1 1 
       10 21162 2 2  8 LYS N    N -23.355   5.533  -9.210 1.00 . B B .  90 LYS N    1 1 
       10 21163 2 2  8 LYS NZ   N -21.931  11.243  -8.004 1.00 . B B .  90 LYS NZ   1 1 
       10 21164 2 2  8 LYS O    O -24.249   7.385  -7.328 1.00 . B B .  90 LYS O    1 1 
       10 21165 2 2  9 GLU C    C -23.012   9.056  -5.001 1.00 . B B .  91 GLU C    1 1 
       10 21166 2 2  9 GLU CA   C -22.918   7.537  -4.917 1.00 . B B .  91 GLU CA   1 1 
       10 21167 2 2  9 GLU CB   C -22.048   7.121  -3.734 1.00 . B B .  91 GLU CB   1 1 
       10 21168 2 2  9 GLU CD   C -20.857   5.135  -2.733 1.00 . B B .  91 GLU CD   1 1 
       10 21169 2 2  9 GLU CG   C -22.085   5.628  -3.463 1.00 . B B .  91 GLU CG   1 1 
       10 21170 2 2  9 GLU H    H -21.463   6.638  -6.157 1.00 . B B .  91 GLU H    1 1 
       10 21171 2 2  9 GLU HA   H -23.910   7.134  -4.784 1.00 . B B .  91 GLU HA   1 1 
       10 21172 2 2  9 GLU HB2  H -21.027   7.405  -3.936 1.00 . B B .  91 GLU HB2  1 1 
       10 21173 2 2  9 GLU HB3  H -22.394   7.637  -2.850 1.00 . B B .  91 GLU HB3  1 1 
       10 21174 2 2  9 GLU HG2  H -22.956   5.405  -2.864 1.00 . B B .  91 GLU HG2  1 1 
       10 21175 2 2  9 GLU HG3  H -22.157   5.108  -4.406 1.00 . B B .  91 GLU HG3  1 1 
       10 21176 2 2  9 GLU N    N -22.379   6.992  -6.151 1.00 . B B .  91 GLU N    1 1 
       10 21177 2 2  9 GLU O    O -22.228   9.700  -5.708 1.00 . B B .  91 GLU O    1 1 
       10 21178 2 2  9 GLU OE1  O -19.839   4.852  -3.401 1.00 . B B .  91 GLU OE1  1 1 
       10 21179 2 2  9 GLU OE2  O -20.904   5.013  -1.488 1.00 . B B .  91 GLU OE2  1 1 
       10 21180 2 2 10 GLN C    C -23.134  11.739  -3.433 1.00 . B B .  92 GLN C    1 1 
       10 21181 2 2 10 GLN CA   C -24.195  11.059  -4.290 1.00 . B B .  92 GLN CA   1 1 
       10 21182 2 2 10 GLN CB   C -25.603  11.384  -3.780 1.00 . B B .  92 GLN CB   1 1 
       10 21183 2 2 10 GLN CD   C -28.046  10.736  -3.880 1.00 . B B .  92 GLN CD   1 1 
       10 21184 2 2 10 GLN CG   C -26.701  10.699  -4.579 1.00 . B B .  92 GLN CG   1 1 
       10 21185 2 2 10 GLN H    H -24.587   9.042  -3.776 1.00 . B B .  92 GLN H    1 1 
       10 21186 2 2 10 GLN HA   H -24.099  11.413  -5.305 1.00 . B B .  92 GLN HA   1 1 
       10 21187 2 2 10 GLN HB2  H -25.683  11.068  -2.752 1.00 . B B .  92 GLN HB2  1 1 
       10 21188 2 2 10 GLN HB3  H -25.759  12.451  -3.834 1.00 . B B .  92 GLN HB3  1 1 
       10 21189 2 2 10 GLN HE21 H -28.535   8.988  -4.682 1.00 . B B .  92 GLN HE21 1 1 
       10 21190 2 2 10 GLN HE22 H -29.727   9.701  -3.651 1.00 . B B .  92 GLN HE22 1 1 
       10 21191 2 2 10 GLN HG2  H -26.797  11.193  -5.535 1.00 . B B .  92 GLN HG2  1 1 
       10 21192 2 2 10 GLN HG3  H -26.422   9.667  -4.736 1.00 . B B .  92 GLN HG3  1 1 
       10 21193 2 2 10 GLN N    N -23.987   9.617  -4.301 1.00 . B B .  92 GLN N    1 1 
       10 21194 2 2 10 GLN NE2  N -28.851   9.707  -4.092 1.00 . B B .  92 GLN NE2  1 1 
       10 21195 2 2 10 GLN O    O -22.258  12.434  -3.950 1.00 . B B .  92 GLN O    1 1 
       10 21196 2 2 10 GLN OE1  O -28.359  11.679  -3.156 1.00 . B B .  92 GLN OE1  1 1 
       10 21197 2 2 11 GLU C    C -21.003  11.211  -1.130 1.00 . B B .  93 GLU C    1 1 
       10 21198 2 2 11 GLU CA   C -22.233  12.103  -1.211 1.00 . B B .  93 GLU CA   1 1 
       10 21199 2 2 11 GLU CB   C -22.852  12.289   0.173 1.00 . B B .  93 GLU CB   1 1 
       10 21200 2 2 11 GLU CD   C -24.841  13.211   1.420 1.00 . B B .  93 GLU CD   1 1 
       10 21201 2 2 11 GLU CG   C -23.937  13.351   0.213 1.00 . B B .  93 GLU CG   1 1 
       10 21202 2 2 11 GLU H    H -23.918  10.956  -1.771 1.00 . B B .  93 GLU H    1 1 
       10 21203 2 2 11 GLU HA   H -21.942  13.066  -1.603 1.00 . B B .  93 GLU HA   1 1 
       10 21204 2 2 11 GLU HB2  H -23.282  11.351   0.493 1.00 . B B .  93 GLU HB2  1 1 
       10 21205 2 2 11 GLU HB3  H -22.076  12.573   0.866 1.00 . B B .  93 GLU HB3  1 1 
       10 21206 2 2 11 GLU HG2  H -23.471  14.325   0.244 1.00 . B B .  93 GLU HG2  1 1 
       10 21207 2 2 11 GLU HG3  H -24.535  13.268  -0.683 1.00 . B B .  93 GLU HG3  1 1 
       10 21208 2 2 11 GLU N    N -23.201  11.523  -2.128 1.00 . B B .  93 GLU N    1 1 
       10 21209 2 2 11 GLU O    O -21.118   9.993  -0.977 1.00 . B B .  93 GLU O    1 1 
       10 21210 2 2 11 GLU OE1  O -25.689  12.296   1.422 1.00 . B B .  93 GLU OE1  1 1 
       10 21211 2 2 11 GLU OE2  O -24.706  14.015   2.369 1.00 . B B .  93 GLU OE2  1 1 
       10 21212 2 2 12 LEU C    C -17.787  11.418   0.051 1.00 . B B .  94 LEU C    1 1 
       10 21213 2 2 12 LEU CA   C -18.583  11.067  -1.197 1.00 . B B .  94 LEU CA   1 1 
       10 21214 2 2 12 LEU CB   C -17.747  11.346  -2.446 1.00 . B B .  94 LEU CB   1 1 
       10 21215 2 2 12 LEU CD1  C -17.555  11.381  -4.945 1.00 . B B .  94 LEU CD1  1 1 
       10 21216 2 2 12 LEU CD2  C -18.638   9.434  -3.804 1.00 . B B .  94 LEU CD2  1 1 
       10 21217 2 2 12 LEU CG   C -18.406  10.939  -3.766 1.00 . B B .  94 LEU CG   1 1 
       10 21218 2 2 12 LEU H    H -19.804  12.788  -1.361 1.00 . B B .  94 LEU H    1 1 
       10 21219 2 2 12 LEU HA   H -18.830  10.016  -1.169 1.00 . B B .  94 LEU HA   1 1 
       10 21220 2 2 12 LEU HB2  H -17.537  12.405  -2.482 1.00 . B B .  94 LEU HB2  1 1 
       10 21221 2 2 12 LEU HB3  H -16.814  10.812  -2.355 1.00 . B B .  94 LEU HB3  1 1 
       10 21222 2 2 12 LEU HD11 H -16.602  10.873  -4.912 1.00 . B B .  94 LEU HD11 1 1 
       10 21223 2 2 12 LEU HD12 H -17.399  12.449  -4.892 1.00 . B B .  94 LEU HD12 1 1 
       10 21224 2 2 12 LEU HD13 H -18.063  11.135  -5.866 1.00 . B B .  94 LEU HD13 1 1 
       10 21225 2 2 12 LEU HD21 H -19.002   9.151  -4.781 1.00 . B B .  94 LEU HD21 1 1 
       10 21226 2 2 12 LEU HD22 H -19.370   9.164  -3.057 1.00 . B B .  94 LEU HD22 1 1 
       10 21227 2 2 12 LEU HD23 H -17.710   8.918  -3.601 1.00 . B B .  94 LEU HD23 1 1 
       10 21228 2 2 12 LEU HG   H -19.367  11.429  -3.846 1.00 . B B .  94 LEU HG   1 1 
       10 21229 2 2 12 LEU N    N -19.832  11.815  -1.246 1.00 . B B .  94 LEU N    1 1 
       10 21230 2 2 12 LEU O    O -17.999  12.470   0.658 1.00 . B B .  94 LEU O    1 1 
       10 21231 2 2 13 LYS C    C -14.656  11.232   1.230 1.00 . B B .  95 LYS C    1 1 
       10 21232 2 2 13 LYS CA   C -16.051  10.753   1.608 1.00 . B B .  95 LYS CA   1 1 
       10 21233 2 2 13 LYS CB   C -15.978   9.459   2.420 1.00 . B B .  95 LYS CB   1 1 
       10 21234 2 2 13 LYS CD   C -17.361   7.546   3.315 1.00 . B B .  95 LYS CD   1 1 
       10 21235 2 2 13 LYS CE   C -17.446   6.684   2.068 1.00 . B B .  95 LYS CE   1 1 
       10 21236 2 2 13 LYS CG   C -17.328   9.027   2.969 1.00 . B B .  95 LYS CG   1 1 
       10 21237 2 2 13 LYS H    H -16.730   9.730  -0.111 1.00 . B B .  95 LYS H    1 1 
       10 21238 2 2 13 LYS HA   H -16.528  11.513   2.207 1.00 . B B .  95 LYS HA   1 1 
       10 21239 2 2 13 LYS HB2  H -15.599   8.671   1.787 1.00 . B B .  95 LYS HB2  1 1 
       10 21240 2 2 13 LYS HB3  H -15.303   9.604   3.250 1.00 . B B .  95 LYS HB3  1 1 
       10 21241 2 2 13 LYS HD2  H -16.461   7.289   3.852 1.00 . B B .  95 LYS HD2  1 1 
       10 21242 2 2 13 LYS HD3  H -18.225   7.350   3.938 1.00 . B B .  95 LYS HD3  1 1 
       10 21243 2 2 13 LYS HE2  H -18.182   7.109   1.401 1.00 . B B .  95 LYS HE2  1 1 
       10 21244 2 2 13 LYS HE3  H -16.482   6.680   1.582 1.00 . B B .  95 LYS HE3  1 1 
       10 21245 2 2 13 LYS HG2  H -17.540   9.596   3.861 1.00 . B B .  95 LYS HG2  1 1 
       10 21246 2 2 13 LYS HG3  H -18.086   9.231   2.226 1.00 . B B .  95 LYS HG3  1 1 
       10 21247 2 2 13 LYS HZ1  H -17.816   4.705   1.522 1.00 . B B .  95 LYS HZ1  1 1 
       10 21248 2 2 13 LYS HZ2  H -18.798   5.265   2.778 1.00 . B B .  95 LYS HZ2  1 1 
       10 21249 2 2 13 LYS HZ3  H -17.178   4.879   3.080 1.00 . B B .  95 LYS HZ3  1 1 
       10 21250 2 2 13 LYS N    N -16.869  10.542   0.426 1.00 . B B .  95 LYS N    1 1 
       10 21251 2 2 13 LYS NZ   N -17.837   5.286   2.384 1.00 . B B .  95 LYS NZ   1 1 
       10 21252 2 2 13 LYS O    O -14.018  10.674   0.336 1.00 . B B .  95 LYS O    1 1 
       10 21253 2 2 14 ASN C    C -11.776  11.942   2.195 1.00 . B B .  96 ASN C    1 1 
       10 21254 2 2 14 ASN CA   C -12.878  12.849   1.653 1.00 . B B .  96 ASN CA   1 1 
       10 21255 2 2 14 ASN CB   C -12.790  14.238   2.291 1.00 . B B .  96 ASN CB   1 1 
       10 21256 2 2 14 ASN CG   C -11.409  14.863   2.195 1.00 . B B .  96 ASN CG   1 1 
       10 21257 2 2 14 ASN H    H -14.761  12.673   2.603 1.00 . B B .  96 ASN H    1 1 
       10 21258 2 2 14 ASN HA   H -12.759  12.943   0.585 1.00 . B B .  96 ASN HA   1 1 
       10 21259 2 2 14 ASN HB2  H -13.489  14.896   1.798 1.00 . B B .  96 ASN HB2  1 1 
       10 21260 2 2 14 ASN HB3  H -13.055  14.162   3.335 1.00 . B B .  96 ASN HB3  1 1 
       10 21261 2 2 14 ASN HD21 H -11.705  15.778   3.940 1.00 . B B .  96 ASN HD21 1 1 
       10 21262 2 2 14 ASN HD22 H -10.181  16.080   3.167 1.00 . B B .  96 ASN HD22 1 1 
       10 21263 2 2 14 ASN N    N -14.197  12.274   1.908 1.00 . B B .  96 ASN N    1 1 
       10 21264 2 2 14 ASN ND2  N -11.057  15.649   3.200 1.00 . B B .  96 ASN ND2  1 1 
       10 21265 2 2 14 ASN O    O -11.793  11.562   3.368 1.00 . B B .  96 ASN O    1 1 
       10 21266 2 2 14 ASN OD1  O -10.663  14.636   1.242 1.00 . B B .  96 ASN OD1  1 1 
       10 21267 2 2 15 LEU C    C  -8.775  11.429   2.714 1.00 . B B .  97 LEU C    1 1 
       10 21268 2 2 15 LEU CA   C  -9.706  10.737   1.722 1.00 . B B .  97 LEU CA   1 1 
       10 21269 2 2 15 LEU CB   C  -8.916  10.297   0.487 1.00 . B B .  97 LEU CB   1 1 
       10 21270 2 2 15 LEU CD1  C  -8.820   9.116  -1.723 1.00 . B B .  97 LEU CD1  1 1 
       10 21271 2 2 15 LEU CD2  C -10.254   8.203   0.119 1.00 . B B .  97 LEU CD2  1 1 
       10 21272 2 2 15 LEU CG   C  -9.700   9.464  -0.532 1.00 . B B .  97 LEU CG   1 1 
       10 21273 2 2 15 LEU H    H -10.851  11.956   0.421 1.00 . B B .  97 LEU H    1 1 
       10 21274 2 2 15 LEU HA   H -10.126   9.863   2.197 1.00 . B B .  97 LEU HA   1 1 
       10 21275 2 2 15 LEU HB2  H  -8.548  11.181  -0.010 1.00 . B B .  97 LEU HB2  1 1 
       10 21276 2 2 15 LEU HB3  H  -8.070   9.713   0.819 1.00 . B B .  97 LEU HB3  1 1 
       10 21277 2 2 15 LEU HD11 H  -7.968   8.542  -1.388 1.00 . B B .  97 LEU HD11 1 1 
       10 21278 2 2 15 LEU HD12 H  -8.477  10.025  -2.198 1.00 . B B .  97 LEU HD12 1 1 
       10 21279 2 2 15 LEU HD13 H  -9.390   8.533  -2.434 1.00 . B B .  97 LEU HD13 1 1 
       10 21280 2 2 15 LEU HD21 H  -9.463   7.687   0.643 1.00 . B B .  97 LEU HD21 1 1 
       10 21281 2 2 15 LEU HD22 H -10.664   7.557  -0.641 1.00 . B B .  97 LEU HD22 1 1 
       10 21282 2 2 15 LEU HD23 H -11.031   8.474   0.818 1.00 . B B .  97 LEU HD23 1 1 
       10 21283 2 2 15 LEU HG   H -10.533  10.046  -0.895 1.00 . B B .  97 LEU HG   1 1 
       10 21284 2 2 15 LEU N    N -10.815  11.608   1.338 1.00 . B B .  97 LEU N    1 1 
       10 21285 2 2 15 LEU O    O  -8.215  10.788   3.601 1.00 . B B .  97 LEU O    1 1 
       10 21286 2 2 16 LYS C    C  -8.311  13.496   4.893 1.00 . B B .  98 LYS C    1 1 
       10 21287 2 2 16 LYS CA   C  -7.763  13.511   3.469 1.00 . B B .  98 LYS CA   1 1 
       10 21288 2 2 16 LYS CB   C  -7.613  14.954   2.974 1.00 . B B .  98 LYS CB   1 1 
       10 21289 2 2 16 LYS CD   C  -5.220  14.930   2.177 1.00 . B B .  98 LYS CD   1 1 
       10 21290 2 2 16 LYS CE   C  -4.456  16.242   2.063 1.00 . B B .  98 LYS CE   1 1 
       10 21291 2 2 16 LYS CG   C  -6.681  15.103   1.782 1.00 . B B .  98 LYS CG   1 1 
       10 21292 2 2 16 LYS H    H  -9.114  13.208   1.855 1.00 . B B .  98 LYS H    1 1 
       10 21293 2 2 16 LYS HA   H  -6.792  13.040   3.471 1.00 . B B .  98 LYS HA   1 1 
       10 21294 2 2 16 LYS HB2  H  -8.585  15.324   2.690 1.00 . B B .  98 LYS HB2  1 1 
       10 21295 2 2 16 LYS HB3  H  -7.230  15.562   3.781 1.00 . B B .  98 LYS HB3  1 1 
       10 21296 2 2 16 LYS HD2  H  -5.171  14.586   3.199 1.00 . B B .  98 LYS HD2  1 1 
       10 21297 2 2 16 LYS HD3  H  -4.764  14.199   1.525 1.00 . B B .  98 LYS HD3  1 1 
       10 21298 2 2 16 LYS HE2  H  -4.740  16.728   1.143 1.00 . B B .  98 LYS HE2  1 1 
       10 21299 2 2 16 LYS HE3  H  -4.721  16.873   2.901 1.00 . B B .  98 LYS HE3  1 1 
       10 21300 2 2 16 LYS HG2  H  -6.932  14.355   1.045 1.00 . B B .  98 LYS HG2  1 1 
       10 21301 2 2 16 LYS HG3  H  -6.814  16.087   1.357 1.00 . B B .  98 LYS HG3  1 1 
       10 21302 2 2 16 LYS HZ1  H  -2.496  16.944   1.924 1.00 . B B .  98 LYS HZ1  1 1 
       10 21303 2 2 16 LYS HZ2  H  -2.709  15.393   1.290 1.00 . B B .  98 LYS HZ2  1 1 
       10 21304 2 2 16 LYS HZ3  H  -2.671  15.622   2.962 1.00 . B B .  98 LYS HZ3  1 1 
       10 21305 2 2 16 LYS N    N  -8.628  12.743   2.574 1.00 . B B .  98 LYS N    1 1 
       10 21306 2 2 16 LYS NZ   N  -2.982  16.035   2.061 1.00 . B B .  98 LYS NZ   1 1 
       10 21307 2 2 16 LYS O    O  -7.577  13.706   5.858 1.00 . B B .  98 LYS O    1 1 
       10 21308 2 2 17 ASP C    C -10.023  11.824   6.972 1.00 . B B .  99 ASP C    1 1 
       10 21309 2 2 17 ASP CA   C -10.252  13.182   6.322 1.00 . B B .  99 ASP CA   1 1 
       10 21310 2 2 17 ASP CB   C -11.753  13.458   6.203 1.00 . B B .  99 ASP CB   1 1 
       10 21311 2 2 17 ASP CG   C -12.093  14.917   6.428 1.00 . B B .  99 ASP CG   1 1 
       10 21312 2 2 17 ASP H    H -10.143  13.073   4.213 1.00 . B B .  99 ASP H    1 1 
       10 21313 2 2 17 ASP HA   H  -9.803  13.945   6.945 1.00 . B B .  99 ASP HA   1 1 
       10 21314 2 2 17 ASP HB2  H -12.086  13.178   5.215 1.00 . B B .  99 ASP HB2  1 1 
       10 21315 2 2 17 ASP HB3  H -12.282  12.867   6.937 1.00 . B B .  99 ASP HB3  1 1 
       10 21316 2 2 17 ASP N    N  -9.607  13.236   5.017 1.00 . B B .  99 ASP N    1 1 
       10 21317 2 2 17 ASP O    O  -9.995  11.713   8.195 1.00 . B B .  99 ASP O    1 1 
       10 21318 2 2 17 ASP OD1  O -11.805  15.438   7.526 1.00 . B B .  99 ASP OD1  1 1 
       10 21319 2 2 17 ASP OD2  O -12.656  15.549   5.509 1.00 . B B .  99 ASP OD2  1 1 
       10 21320 2 2 18 ASN C    C  -8.265   9.360   7.359 1.00 . B B . 100 ASN C    1 1 
       10 21321 2 2 18 ASN CA   C  -9.614   9.442   6.651 1.00 . B B . 100 ASN CA   1 1 
       10 21322 2 2 18 ASN CB   C  -9.670   8.421   5.511 1.00 . B B . 100 ASN CB   1 1 
       10 21323 2 2 18 ASN CG   C -10.097   7.040   5.981 1.00 . B B . 100 ASN CG   1 1 
       10 21324 2 2 18 ASN H    H  -9.857  10.952   5.179 1.00 . B B . 100 ASN H    1 1 
       10 21325 2 2 18 ASN HA   H -10.394   9.220   7.363 1.00 . B B . 100 ASN HA   1 1 
       10 21326 2 2 18 ASN HB2  H -10.374   8.761   4.768 1.00 . B B . 100 ASN HB2  1 1 
       10 21327 2 2 18 ASN HB3  H  -8.690   8.343   5.061 1.00 . B B . 100 ASN HB3  1 1 
       10 21328 2 2 18 ASN HD21 H -10.657   6.559   4.141 1.00 . B B . 100 ASN HD21 1 1 
       10 21329 2 2 18 ASN HD22 H -10.884   5.332   5.332 1.00 . B B . 100 ASN HD22 1 1 
       10 21330 2 2 18 ASN N    N  -9.841  10.796   6.147 1.00 . B B . 100 ASN N    1 1 
       10 21331 2 2 18 ASN ND2  N -10.596   6.230   5.060 1.00 . B B . 100 ASN ND2  1 1 
       10 21332 2 2 18 ASN O    O  -8.154   8.795   8.448 1.00 . B B . 100 ASN O    1 1 
       10 21333 2 2 18 ASN OD1  O  -9.974   6.698   7.157 1.00 . B B . 100 ASN OD1  1 1 
       10 21334 2 2 19 VAL C    C  -5.869  10.850   8.552 1.00 . B B . 101 VAL C    1 1 
       10 21335 2 2 19 VAL CA   C  -5.902   9.963   7.310 1.00 . B B . 101 VAL CA   1 1 
       10 21336 2 2 19 VAL CB   C  -4.850  10.467   6.296 1.00 . B B . 101 VAL CB   1 1 
       10 21337 2 2 19 VAL CG1  C  -3.455   9.994   6.678 1.00 . B B . 101 VAL CG1  1 1 
       10 21338 2 2 19 VAL CG2  C  -5.194  10.018   4.886 1.00 . B B . 101 VAL CG2  1 1 
       10 21339 2 2 19 VAL H    H  -7.405  10.395   5.882 1.00 . B B . 101 VAL H    1 1 
       10 21340 2 2 19 VAL HA   H  -5.651   8.953   7.593 1.00 . B B . 101 VAL HA   1 1 
       10 21341 2 2 19 VAL HB   H  -4.854  11.547   6.314 1.00 . B B . 101 VAL HB   1 1 
       10 21342 2 2 19 VAL HG11 H  -2.749  10.303   5.920 1.00 . B B . 101 VAL HG11 1 1 
       10 21343 2 2 19 VAL HG12 H  -3.449   8.915   6.757 1.00 . B B . 101 VAL HG12 1 1 
       10 21344 2 2 19 VAL HG13 H  -3.176  10.428   7.628 1.00 . B B . 101 VAL HG13 1 1 
       10 21345 2 2 19 VAL HG21 H  -5.275   8.941   4.862 1.00 . B B . 101 VAL HG21 1 1 
       10 21346 2 2 19 VAL HG22 H  -4.415  10.334   4.208 1.00 . B B . 101 VAL HG22 1 1 
       10 21347 2 2 19 VAL HG23 H  -6.132  10.456   4.588 1.00 . B B . 101 VAL HG23 1 1 
       10 21348 2 2 19 VAL N    N  -7.247   9.954   6.741 1.00 . B B . 101 VAL N    1 1 
       10 21349 2 2 19 VAL O    O  -5.040  10.672   9.440 1.00 . B B . 101 VAL O    1 1 
       10 21350 2 2 20 GLU C    C  -7.497  11.990  10.929 1.00 . B B . 102 GLU C    1 1 
       10 21351 2 2 20 GLU CA   C  -6.893  12.716   9.730 1.00 . B B . 102 GLU CA   1 1 
       10 21352 2 2 20 GLU CB   C  -7.763  13.914   9.344 1.00 . B B . 102 GLU CB   1 1 
       10 21353 2 2 20 GLU CD   C  -6.242  15.764  10.135 1.00 . B B . 102 GLU CD   1 1 
       10 21354 2 2 20 GLU CG   C  -7.603  15.117  10.257 1.00 . B B . 102 GLU CG   1 1 
       10 21355 2 2 20 GLU H    H  -7.398  11.912   7.844 1.00 . B B . 102 GLU H    1 1 
       10 21356 2 2 20 GLU HA   H  -5.902  13.061   9.984 1.00 . B B . 102 GLU HA   1 1 
       10 21357 2 2 20 GLU HB2  H  -7.511  14.217   8.340 1.00 . B B . 102 GLU HB2  1 1 
       10 21358 2 2 20 GLU HB3  H  -8.800  13.610   9.368 1.00 . B B . 102 GLU HB3  1 1 
       10 21359 2 2 20 GLU HG2  H  -8.355  15.848  10.004 1.00 . B B . 102 GLU HG2  1 1 
       10 21360 2 2 20 GLU HG3  H  -7.741  14.797  11.279 1.00 . B B . 102 GLU HG3  1 1 
       10 21361 2 2 20 GLU N    N  -6.785  11.807   8.600 1.00 . B B . 102 GLU N    1 1 
       10 21362 2 2 20 GLU O    O  -7.118  12.225  12.080 1.00 . B B . 102 GLU O    1 1 
       10 21363 2 2 20 GLU OE1  O  -5.948  16.344   9.068 1.00 . B B . 102 GLU OE1  1 1 
       10 21364 2 2 20 GLU OE2  O  -5.464  15.709  11.111 1.00 . B B . 102 GLU OE2  1 1 
       10 21365 2 2 21 LEU C    C  -8.263   9.108  12.064 1.00 . B B . 103 LEU C    1 1 
       10 21366 2 2 21 LEU CA   C  -9.098  10.322  11.684 1.00 . B B . 103 LEU CA   1 1 
       10 21367 2 2 21 LEU CB   C -10.483   9.867  11.212 1.00 . B B . 103 LEU CB   1 1 
       10 21368 2 2 21 LEU CD1  C -12.720  10.436  10.237 1.00 . B B . 103 LEU CD1  1 1 
       10 21369 2 2 21 LEU CD2  C -11.819  11.774  12.148 1.00 . B B . 103 LEU CD2  1 1 
       10 21370 2 2 21 LEU CG   C -11.466  10.995  10.890 1.00 . B B . 103 LEU CG   1 1 
       10 21371 2 2 21 LEU H    H  -8.687  10.951   9.708 1.00 . B B . 103 LEU H    1 1 
       10 21372 2 2 21 LEU HA   H  -9.214  10.954  12.552 1.00 . B B . 103 LEU HA   1 1 
       10 21373 2 2 21 LEU HB2  H -10.355   9.265  10.323 1.00 . B B . 103 LEU HB2  1 1 
       10 21374 2 2 21 LEU HB3  H -10.919   9.249  11.983 1.00 . B B . 103 LEU HB3  1 1 
       10 21375 2 2 21 LEU HD11 H -13.224   9.780  10.927 1.00 . B B . 103 LEU HD11 1 1 
       10 21376 2 2 21 LEU HD12 H -12.445   9.884   9.351 1.00 . B B . 103 LEU HD12 1 1 
       10 21377 2 2 21 LEU HD13 H -13.377  11.246   9.967 1.00 . B B . 103 LEU HD13 1 1 
       10 21378 2 2 21 LEU HD21 H -12.578  12.505  11.914 1.00 . B B . 103 LEU HD21 1 1 
       10 21379 2 2 21 LEU HD22 H -10.941  12.275  12.521 1.00 . B B . 103 LEU HD22 1 1 
       10 21380 2 2 21 LEU HD23 H -12.192  11.093  12.902 1.00 . B B . 103 LEU HD23 1 1 
       10 21381 2 2 21 LEU HG   H -11.002  11.678  10.192 1.00 . B B . 103 LEU HG   1 1 
       10 21382 2 2 21 LEU N    N  -8.434  11.096  10.645 1.00 . B B . 103 LEU N    1 1 
       10 21383 2 2 21 LEU O    O  -8.465   8.523  13.125 1.00 . B B . 103 LEU O    1 1 
       10 21384 2 2 22 GLU C    C  -7.266   6.336  11.705 1.00 . B B . 104 GLU C    1 1 
       10 21385 2 2 22 GLU CA   C  -6.447   7.591  11.412 1.00 . B B . 104 GLU CA   1 1 
       10 21386 2 2 22 GLU CB   C  -5.471   7.877  12.559 1.00 . B B . 104 GLU CB   1 1 
       10 21387 2 2 22 GLU CD   C  -3.264   8.442  11.449 1.00 . B B . 104 GLU CD   1 1 
       10 21388 2 2 22 GLU CG   C  -4.457   8.959  12.232 1.00 . B B . 104 GLU CG   1 1 
       10 21389 2 2 22 GLU H    H  -7.224   9.258  10.359 1.00 . B B . 104 GLU H    1 1 
       10 21390 2 2 22 GLU HA   H  -5.882   7.428  10.506 1.00 . B B . 104 GLU HA   1 1 
       10 21391 2 2 22 GLU HB2  H  -6.033   8.188  13.428 1.00 . B B . 104 GLU HB2  1 1 
       10 21392 2 2 22 GLU HB3  H  -4.936   6.970  12.793 1.00 . B B . 104 GLU HB3  1 1 
       10 21393 2 2 22 GLU HG2  H  -4.945   9.724  11.647 1.00 . B B . 104 GLU HG2  1 1 
       10 21394 2 2 22 GLU HG3  H  -4.101   9.389  13.157 1.00 . B B . 104 GLU HG3  1 1 
       10 21395 2 2 22 GLU N    N  -7.326   8.739  11.186 1.00 . B B . 104 GLU N    1 1 
       10 21396 2 2 22 GLU O    O  -7.058   5.657  12.712 1.00 . B B . 104 GLU O    1 1 
       10 21397 2 2 22 GLU OE1  O  -2.152   8.977  11.642 1.00 . B B . 104 GLU OE1  1 1 
       10 21398 2 2 22 GLU OE2  O  -3.427   7.500  10.645 1.00 . B B . 104 GLU OE2  1 1 
       10 21399 2 2 23 ARG C    C  -8.373   3.603  10.527 1.00 . B B . 105 ARG C    1 1 
       10 21400 2 2 23 ARG CA   C  -9.073   4.883  10.966 1.00 . B B . 105 ARG CA   1 1 
       10 21401 2 2 23 ARG CB   C -10.348   5.082  10.147 1.00 . B B . 105 ARG CB   1 1 
       10 21402 2 2 23 ARG CD   C -12.505   4.069   9.347 1.00 . B B . 105 ARG CD   1 1 
       10 21403 2 2 23 ARG CG   C -11.421   4.040  10.414 1.00 . B B . 105 ARG CG   1 1 
       10 21404 2 2 23 ARG CZ   C -14.123   5.903   9.725 1.00 . B B . 105 ARG CZ   1 1 
       10 21405 2 2 23 ARG H    H  -8.310   6.620  10.027 1.00 . B B . 105 ARG H    1 1 
       10 21406 2 2 23 ARG HA   H  -9.337   4.797  12.010 1.00 . B B . 105 ARG HA   1 1 
       10 21407 2 2 23 ARG HB2  H -10.758   6.054  10.377 1.00 . B B . 105 ARG HB2  1 1 
       10 21408 2 2 23 ARG HB3  H -10.098   5.047   9.096 1.00 . B B . 105 ARG HB3  1 1 
       10 21409 2 2 23 ARG HD2  H -12.088   3.706   8.420 1.00 . B B . 105 ARG HD2  1 1 
       10 21410 2 2 23 ARG HD3  H -13.313   3.421   9.653 1.00 . B B . 105 ARG HD3  1 1 
       10 21411 2 2 23 ARG HE   H -12.550   5.987   8.489 1.00 . B B . 105 ARG HE   1 1 
       10 21412 2 2 23 ARG HG2  H -10.964   3.060  10.423 1.00 . B B . 105 ARG HG2  1 1 
       10 21413 2 2 23 ARG HG3  H -11.869   4.237  11.376 1.00 . B B . 105 ARG HG3  1 1 
       10 21414 2 2 23 ARG HH11 H -15.634   5.535  11.026 1.00 . B B . 105 ARG HH11 1 1 
       10 21415 2 2 23 ARG HH12 H -14.521   4.225  10.794 1.00 . B B . 105 ARG HH12 1 1 
       10 21416 2 2 23 ARG HH21 H -14.009   7.698   8.799 1.00 . B B . 105 ARG HH21 1 1 
       10 21417 2 2 23 ARG HH22 H -15.342   7.508   9.892 1.00 . B B . 105 ARG HH22 1 1 
       10 21418 2 2 23 ARG N    N  -8.202   6.040  10.812 1.00 . B B . 105 ARG N    1 1 
       10 21419 2 2 23 ARG NE   N -13.033   5.416   9.127 1.00 . B B . 105 ARG NE   1 1 
       10 21420 2 2 23 ARG NH1  N -14.814   5.162  10.583 1.00 . B B . 105 ARG NH1  1 1 
       10 21421 2 2 23 ARG NH2  N -14.523   7.135   9.451 1.00 . B B . 105 ARG NH2  1 1 
       10 21422 2 2 23 ARG O    O  -8.619   2.528  11.078 1.00 . B B . 105 ARG O    1 1 
       10 21423 2 2 24 LEU C    C  -5.752   2.055  10.005 1.00 . B B . 106 LEU C    1 1 
       10 21424 2 2 24 LEU CA   C  -6.777   2.575   9.004 1.00 . B B . 106 LEU CA   1 1 
       10 21425 2 2 24 LEU CB   C  -6.085   2.937   7.687 1.00 . B B . 106 LEU CB   1 1 
       10 21426 2 2 24 LEU CD1  C  -8.095   3.501   6.288 1.00 . B B . 106 LEU CD1  1 1 
       10 21427 2 2 24 LEU CD2  C  -5.983   2.727   5.192 1.00 . B B . 106 LEU CD2  1 1 
       10 21428 2 2 24 LEU CG   C  -6.875   2.602   6.417 1.00 . B B . 106 LEU CG   1 1 
       10 21429 2 2 24 LEU H    H  -7.335   4.611   9.151 1.00 . B B . 106 LEU H    1 1 
       10 21430 2 2 24 LEU HA   H  -7.499   1.795   8.813 1.00 . B B . 106 LEU HA   1 1 
       10 21431 2 2 24 LEU HB2  H  -5.888   3.999   7.691 1.00 . B B . 106 LEU HB2  1 1 
       10 21432 2 2 24 LEU HB3  H  -5.140   2.415   7.643 1.00 . B B . 106 LEU HB3  1 1 
       10 21433 2 2 24 LEU HD11 H  -8.610   3.280   5.365 1.00 . B B . 106 LEU HD11 1 1 
       10 21434 2 2 24 LEU HD12 H  -7.785   4.536   6.286 1.00 . B B . 106 LEU HD12 1 1 
       10 21435 2 2 24 LEU HD13 H  -8.759   3.327   7.121 1.00 . B B . 106 LEU HD13 1 1 
       10 21436 2 2 24 LEU HD21 H  -5.151   2.046   5.284 1.00 . B B . 106 LEU HD21 1 1 
       10 21437 2 2 24 LEU HD22 H  -5.615   3.739   5.116 1.00 . B B . 106 LEU HD22 1 1 
       10 21438 2 2 24 LEU HD23 H  -6.551   2.481   4.309 1.00 . B B . 106 LEU HD23 1 1 
       10 21439 2 2 24 LEU HG   H  -7.220   1.582   6.474 1.00 . B B . 106 LEU HG   1 1 
       10 21440 2 2 24 LEU N    N  -7.501   3.725   9.534 1.00 . B B . 106 LEU N    1 1 
       10 21441 2 2 24 LEU O    O  -5.641   0.843  10.213 1.00 . B B . 106 LEU O    1 1 
       10 21442 2 2 25 LYS C    C  -2.878   1.759  10.951 1.00 . B B . 107 LYS C    1 1 
       10 21443 2 2 25 LYS CA   C  -3.963   2.631  11.585 1.00 . B B . 107 LYS CA   1 1 
       10 21444 2 2 25 LYS CB   C  -4.591   1.939  12.799 1.00 . B B . 107 LYS CB   1 1 
       10 21445 2 2 25 LYS CD   C  -6.435   2.125  14.499 1.00 . B B . 107 LYS CD   1 1 
       10 21446 2 2 25 LYS CE   C  -7.290   3.087  15.307 1.00 . B B . 107 LYS CE   1 1 
       10 21447 2 2 25 LYS CG   C  -5.430   2.877  13.647 1.00 . B B . 107 LYS CG   1 1 
       10 21448 2 2 25 LYS H    H  -5.124   3.920  10.367 1.00 . B B . 107 LYS H    1 1 
       10 21449 2 2 25 LYS HA   H  -3.510   3.554  11.910 1.00 . B B . 107 LYS HA   1 1 
       10 21450 2 2 25 LYS HB2  H  -5.227   1.138  12.452 1.00 . B B . 107 LYS HB2  1 1 
       10 21451 2 2 25 LYS HB3  H  -3.807   1.527  13.417 1.00 . B B . 107 LYS HB3  1 1 
       10 21452 2 2 25 LYS HD2  H  -7.077   1.539  13.855 1.00 . B B . 107 LYS HD2  1 1 
       10 21453 2 2 25 LYS HD3  H  -5.904   1.470  15.173 1.00 . B B . 107 LYS HD3  1 1 
       10 21454 2 2 25 LYS HE2  H  -6.643   3.671  15.944 1.00 . B B . 107 LYS HE2  1 1 
       10 21455 2 2 25 LYS HE3  H  -7.809   3.745  14.624 1.00 . B B . 107 LYS HE3  1 1 
       10 21456 2 2 25 LYS HG2  H  -4.777   3.442  14.295 1.00 . B B . 107 LYS HG2  1 1 
       10 21457 2 2 25 LYS HG3  H  -5.961   3.553  12.995 1.00 . B B . 107 LYS HG3  1 1 
       10 21458 2 2 25 LYS HZ1  H  -8.896   1.777  15.561 1.00 . B B . 107 LYS HZ1  1 1 
       10 21459 2 2 25 LYS HZ2  H  -8.887   3.073  16.648 1.00 . B B . 107 LYS HZ2  1 1 
       10 21460 2 2 25 LYS HZ3  H  -7.809   1.789  16.857 1.00 . B B . 107 LYS HZ3  1 1 
       10 21461 2 2 25 LYS N    N  -4.993   2.975  10.602 1.00 . B B . 107 LYS N    1 1 
       10 21462 2 2 25 LYS NZ   N  -8.289   2.381  16.150 1.00 . B B . 107 LYS NZ   1 1 
       10 21463 2 2 25 LYS O    O  -2.121   1.078  11.641 1.00 . B B . 107 LYS O    1 1 
       10 21464 2 2 26 ASN C    C  -1.959  -0.451   9.071 1.00 . B B . 108 ASN C    1 1 
       10 21465 2 2 26 ASN CA   C  -1.848   1.056   8.830 1.00 . B B . 108 ASN CA   1 1 
       10 21466 2 2 26 ASN CB   C  -0.425   1.534   9.123 1.00 . B B . 108 ASN CB   1 1 
       10 21467 2 2 26 ASN CG   C   0.395   1.639   7.857 1.00 . B B . 108 ASN CG   1 1 
       10 21468 2 2 26 ASN H    H  -3.443   2.397   9.151 1.00 . B B . 108 ASN H    1 1 
       10 21469 2 2 26 ASN HA   H  -2.065   1.249   7.789 1.00 . B B . 108 ASN HA   1 1 
       10 21470 2 2 26 ASN HB2  H  -0.465   2.506   9.593 1.00 . B B . 108 ASN HB2  1 1 
       10 21471 2 2 26 ASN HB3  H   0.056   0.832   9.789 1.00 . B B . 108 ASN HB3  1 1 
       10 21472 2 2 26 ASN HD21 H   1.931   2.387   8.862 1.00 . B B . 108 ASN HD21 1 1 
       10 21473 2 2 26 ASN HD22 H   2.175   2.191   7.161 1.00 . B B . 108 ASN HD22 1 1 
       10 21474 2 2 26 ASN N    N  -2.817   1.812   9.621 1.00 . B B . 108 ASN N    1 1 
       10 21475 2 2 26 ASN ND2  N   1.621   2.124   7.972 1.00 . B B . 108 ASN ND2  1 1 
       10 21476 2 2 26 ASN O    O  -0.981  -1.190   8.922 1.00 . B B . 108 ASN O    1 1 
       10 21477 2 2 26 ASN OD1  O  -0.079   1.294   6.779 1.00 . B B . 108 ASN OD1  1 1 
       10 21478 2 2 27 GLU C    C  -3.319  -3.144   8.397 1.00 . B B . 109 GLU C    1 1 
       10 21479 2 2 27 GLU CA   C  -3.378  -2.330   9.686 1.00 . B B . 109 GLU CA   1 1 
       10 21480 2 2 27 GLU CB   C  -4.727  -2.543  10.376 1.00 . B B . 109 GLU CB   1 1 
       10 21481 2 2 27 GLU CD   C  -5.660  -3.141  12.642 1.00 . B B . 109 GLU CD   1 1 
       10 21482 2 2 27 GLU CG   C  -4.693  -2.270  11.872 1.00 . B B . 109 GLU CG   1 1 
       10 21483 2 2 27 GLU H    H  -3.895  -0.278   9.543 1.00 . B B . 109 GLU H    1 1 
       10 21484 2 2 27 GLU HA   H  -2.593  -2.672  10.343 1.00 . B B . 109 GLU HA   1 1 
       10 21485 2 2 27 GLU HB2  H  -5.456  -1.883   9.929 1.00 . B B . 109 GLU HB2  1 1 
       10 21486 2 2 27 GLU HB3  H  -5.039  -3.567  10.225 1.00 . B B . 109 GLU HB3  1 1 
       10 21487 2 2 27 GLU HG2  H  -3.697  -2.462  12.238 1.00 . B B . 109 GLU HG2  1 1 
       10 21488 2 2 27 GLU HG3  H  -4.948  -1.232  12.043 1.00 . B B . 109 GLU HG3  1 1 
       10 21489 2 2 27 GLU N    N  -3.152  -0.911   9.428 1.00 . B B . 109 GLU N    1 1 
       10 21490 2 2 27 GLU O    O  -2.757  -4.241   8.372 1.00 . B B . 109 GLU O    1 1 
       10 21491 2 2 27 GLU OE1  O  -6.555  -2.597  13.323 1.00 . B B . 109 GLU OE1  1 1 
       10 21492 2 2 27 GLU OE2  O  -5.529  -4.382  12.571 1.00 . B B . 109 GLU OE2  1 1 
       10 21493 2 2 28 ARG C    C  -2.491  -3.475   5.492 1.00 . B B . 110 ARG C    1 1 
       10 21494 2 2 28 ARG CA   C  -3.904  -3.265   6.029 1.00 . B B . 110 ARG CA   1 1 
       10 21495 2 2 28 ARG CB   C  -4.730  -2.458   5.021 1.00 . B B . 110 ARG CB   1 1 
       10 21496 2 2 28 ARG CD   C  -5.754  -2.335   2.726 1.00 . B B . 110 ARG CD   1 1 
       10 21497 2 2 28 ARG CG   C  -5.013  -3.205   3.724 1.00 . B B . 110 ARG CG   1 1 
       10 21498 2 2 28 ARG CZ   C  -6.928  -2.905   0.626 1.00 . B B . 110 ARG CZ   1 1 
       10 21499 2 2 28 ARG H    H  -4.290  -1.705   7.408 1.00 . B B . 110 ARG H    1 1 
       10 21500 2 2 28 ARG HA   H  -4.368  -4.231   6.169 1.00 . B B . 110 ARG HA   1 1 
       10 21501 2 2 28 ARG HB2  H  -5.674  -2.195   5.473 1.00 . B B . 110 ARG HB2  1 1 
       10 21502 2 2 28 ARG HB3  H  -4.191  -1.554   4.779 1.00 . B B . 110 ARG HB3  1 1 
       10 21503 2 2 28 ARG HD2  H  -6.747  -2.146   3.102 1.00 . B B . 110 ARG HD2  1 1 
       10 21504 2 2 28 ARG HD3  H  -5.225  -1.399   2.623 1.00 . B B . 110 ARG HD3  1 1 
       10 21505 2 2 28 ARG HE   H  -5.066  -3.483   1.101 1.00 . B B . 110 ARG HE   1 1 
       10 21506 2 2 28 ARG HG2  H  -4.076  -3.517   3.290 1.00 . B B . 110 ARG HG2  1 1 
       10 21507 2 2 28 ARG HG3  H  -5.615  -4.076   3.944 1.00 . B B . 110 ARG HG3  1 1 
       10 21508 2 2 28 ARG HH11 H  -8.814  -2.176   0.426 1.00 . B B . 110 ARG HH11 1 1 
       10 21509 2 2 28 ARG HH12 H  -8.014  -1.770   1.910 1.00 . B B . 110 ARG HH12 1 1 
       10 21510 2 2 28 ARG HH21 H  -7.734  -3.467  -1.149 1.00 . B B . 110 ARG HH21 1 1 
       10 21511 2 2 28 ARG HH22 H  -6.124  -4.048  -0.850 1.00 . B B . 110 ARG HH22 1 1 
       10 21512 2 2 28 ARG N    N  -3.880  -2.590   7.325 1.00 . B B . 110 ARG N    1 1 
       10 21513 2 2 28 ARG NE   N  -5.852  -2.972   1.413 1.00 . B B . 110 ARG NE   1 1 
       10 21514 2 2 28 ARG NH1  N  -8.004  -2.227   1.019 1.00 . B B . 110 ARG NH1  1 1 
       10 21515 2 2 28 ARG NH2  N  -6.929  -3.522  -0.552 1.00 . B B . 110 ARG NH2  1 1 
       10 21516 2 2 28 ARG O    O  -2.236  -4.412   4.740 1.00 . B B . 110 ARG O    1 1 
       10 21517 2 2 29 HIS C    C   0.457  -3.958   6.003 1.00 . B B . 111 HIS C    1 1 
       10 21518 2 2 29 HIS CA   C  -0.190  -2.693   5.452 1.00 . B B . 111 HIS CA   1 1 
       10 21519 2 2 29 HIS CB   C   0.594  -1.463   5.916 1.00 . B B . 111 HIS CB   1 1 
       10 21520 2 2 29 HIS CD2  C   2.424  -1.793   4.103 1.00 . B B . 111 HIS CD2  1 1 
       10 21521 2 2 29 HIS CE1  C   4.010  -0.605   5.037 1.00 . B B . 111 HIS CE1  1 1 
       10 21522 2 2 29 HIS CG   C   1.936  -1.305   5.270 1.00 . B B . 111 HIS CG   1 1 
       10 21523 2 2 29 HIS H    H  -1.842  -1.870   6.486 1.00 . B B . 111 HIS H    1 1 
       10 21524 2 2 29 HIS HA   H  -0.181  -2.735   4.373 1.00 . B B . 111 HIS HA   1 1 
       10 21525 2 2 29 HIS HB2  H   0.018  -0.579   5.694 1.00 . B B . 111 HIS HB2  1 1 
       10 21526 2 2 29 HIS HB3  H   0.744  -1.526   6.984 1.00 . B B . 111 HIS HB3  1 1 
       10 21527 2 2 29 HIS HD1  H   2.918  -0.070   6.680 1.00 . B B . 111 HIS HD1  1 1 
       10 21528 2 2 29 HIS HD2  H   1.895  -2.416   3.394 1.00 . B B . 111 HIS HD2  1 1 
       10 21529 2 2 29 HIS HE1  H   4.953  -0.106   5.213 1.00 . B B . 111 HIS HE1  1 1 
       10 21530 2 2 29 HIS HE2  H   4.317  -1.521   3.237 1.00 . B B . 111 HIS HE2  1 1 
       10 21531 2 2 29 HIS N    N  -1.577  -2.600   5.889 1.00 . B B . 111 HIS N    1 1 
       10 21532 2 2 29 HIS ND1  N   2.959  -0.567   5.829 1.00 . B B . 111 HIS ND1  1 1 
       10 21533 2 2 29 HIS NE2  N   3.714  -1.340   3.984 1.00 . B B . 111 HIS NE2  1 1 
       10 21534 2 2 29 HIS O    O   1.106  -4.700   5.270 1.00 . B B . 111 HIS O    1 1 
       10 21535 2 2 30 ASP C    C   0.046  -6.625   7.587 1.00 . B B . 112 ASP C    1 1 
       10 21536 2 2 30 ASP CA   C   0.835  -5.370   7.948 1.00 . B B . 112 ASP CA   1 1 
       10 21537 2 2 30 ASP CB   C   0.848  -5.169   9.467 1.00 . B B . 112 ASP CB   1 1 
       10 21538 2 2 30 ASP CG   C   1.303  -6.404  10.218 1.00 . B B . 112 ASP CG   1 1 
       10 21539 2 2 30 ASP H    H  -0.276  -3.576   7.822 1.00 . B B . 112 ASP H    1 1 
       10 21540 2 2 30 ASP HA   H   1.851  -5.485   7.601 1.00 . B B . 112 ASP HA   1 1 
       10 21541 2 2 30 ASP HB2  H   1.518  -4.358   9.708 1.00 . B B . 112 ASP HB2  1 1 
       10 21542 2 2 30 ASP HB3  H  -0.149  -4.917   9.797 1.00 . B B . 112 ASP HB3  1 1 
       10 21543 2 2 30 ASP N    N   0.266  -4.198   7.294 1.00 . B B . 112 ASP N    1 1 
       10 21544 2 2 30 ASP O    O   0.621  -7.660   7.248 1.00 . B B . 112 ASP O    1 1 
       10 21545 2 2 30 ASP OD1  O   2.526  -6.633  10.308 1.00 . B B . 112 ASP OD1  1 1 
       10 21546 2 2 30 ASP OD2  O   0.439  -7.141  10.732 1.00 . B B . 112 ASP OD2  1 1 
       10 21547 2 2 31 HIS C    C  -3.285  -7.203   6.437 1.00 . B B . 113 HIS C    1 1 
       10 21548 2 2 31 HIS CA   C  -2.137  -7.648   7.332 1.00 . B B . 113 HIS CA   1 1 
       10 21549 2 2 31 HIS CB   C  -2.676  -8.316   8.613 1.00 . B B . 113 HIS CB   1 1 
       10 21550 2 2 31 HIS CD2  C  -4.235  -6.782  10.024 1.00 . B B . 113 HIS CD2  1 1 
       10 21551 2 2 31 HIS CE1  C  -2.756  -6.090  11.482 1.00 . B B . 113 HIS CE1  1 1 
       10 21552 2 2 31 HIS CG   C  -3.050  -7.359   9.708 1.00 . B B . 113 HIS CG   1 1 
       10 21553 2 2 31 HIS H    H  -1.675  -5.663   7.898 1.00 . B B . 113 HIS H    1 1 
       10 21554 2 2 31 HIS HA   H  -1.542  -8.370   6.790 1.00 . B B . 113 HIS HA   1 1 
       10 21555 2 2 31 HIS HB2  H  -3.556  -8.892   8.365 1.00 . B B . 113 HIS HB2  1 1 
       10 21556 2 2 31 HIS HB3  H  -1.921  -8.983   9.002 1.00 . B B . 113 HIS HB3  1 1 
       10 21557 2 2 31 HIS HD1  H  -1.181  -7.135  10.681 1.00 . B B . 113 HIS HD1  1 1 
       10 21558 2 2 31 HIS HD2  H  -5.170  -6.912   9.502 1.00 . B B . 113 HIS HD2  1 1 
       10 21559 2 2 31 HIS HE1  H  -2.295  -5.582  12.314 1.00 . B B . 113 HIS HE1  1 1 
       10 21560 2 2 31 HIS HE2  H  -4.705  -5.452  11.594 1.00 . B B . 113 HIS HE2  1 1 
       10 21561 2 2 31 HIS N    N  -1.271  -6.522   7.647 1.00 . B B . 113 HIS N    1 1 
       10 21562 2 2 31 HIS ND1  N  -2.147  -6.901  10.641 1.00 . B B . 113 HIS ND1  1 1 
       10 21563 2 2 31 HIS NE2  N  -4.021  -5.999  11.129 1.00 . B B . 113 HIS NE2  1 1 
       10 21564 2 2 31 HIS O    O  -4.265  -6.621   6.900 1.00 . B B . 113 HIS O    1 1 
       10 21565 2 2 32 ASP C    C  -5.250  -8.193   4.106 1.00 . B B . 114 ASP C    1 1 
       10 21566 2 2 32 ASP CA   C  -4.181  -7.113   4.181 1.00 . B B . 114 ASP CA   1 1 
       10 21567 2 2 32 ASP CB   C  -3.574  -6.862   2.795 1.00 . B B . 114 ASP CB   1 1 
       10 21568 2 2 32 ASP CG   C  -2.950  -8.099   2.175 1.00 . B B . 114 ASP CG   1 1 
       10 21569 2 2 32 ASP H    H  -2.348  -7.946   4.840 1.00 . B B . 114 ASP H    1 1 
       10 21570 2 2 32 ASP HA   H  -4.643  -6.200   4.529 1.00 . B B . 114 ASP HA   1 1 
       10 21571 2 2 32 ASP HB2  H  -4.350  -6.510   2.133 1.00 . B B . 114 ASP HB2  1 1 
       10 21572 2 2 32 ASP HB3  H  -2.811  -6.103   2.879 1.00 . B B . 114 ASP HB3  1 1 
       10 21573 2 2 32 ASP N    N  -3.154  -7.480   5.149 1.00 . B B . 114 ASP N    1 1 
       10 21574 2 2 32 ASP O    O  -6.217  -8.073   3.353 1.00 . B B . 114 ASP O    1 1 
       10 21575 2 2 32 ASP OD1  O  -3.665  -8.857   1.493 1.00 . B B . 114 ASP OD1  1 1 
       10 21576 2 2 32 ASP OD2  O  -1.729  -8.300   2.340 1.00 . B B . 114 ASP OD2  1 1 
       10 21577 2 2 33 GLU C    C  -7.419  -9.857   5.413 1.00 . B B . 115 GLU C    1 1 
       10 21578 2 2 33 GLU CA   C  -6.037 -10.339   4.975 1.00 . B B . 115 GLU CA   1 1 
       10 21579 2 2 33 GLU CB   C  -5.534 -11.424   5.926 1.00 . B B . 115 GLU CB   1 1 
       10 21580 2 2 33 GLU CD   C  -3.013 -11.584   6.049 1.00 . B B . 115 GLU CD   1 1 
       10 21581 2 2 33 GLU CG   C  -4.282 -12.130   5.427 1.00 . B B . 115 GLU CG   1 1 
       10 21582 2 2 33 GLU H    H  -4.276  -9.275   5.480 1.00 . B B . 115 GLU H    1 1 
       10 21583 2 2 33 GLU HA   H  -6.117 -10.755   3.984 1.00 . B B . 115 GLU HA   1 1 
       10 21584 2 2 33 GLU HB2  H  -5.313 -10.976   6.881 1.00 . B B . 115 GLU HB2  1 1 
       10 21585 2 2 33 GLU HB3  H  -6.311 -12.164   6.056 1.00 . B B . 115 GLU HB3  1 1 
       10 21586 2 2 33 GLU HG2  H  -4.358 -13.182   5.665 1.00 . B B . 115 GLU HG2  1 1 
       10 21587 2 2 33 GLU HG3  H  -4.220 -12.009   4.356 1.00 . B B . 115 GLU HG3  1 1 
       10 21588 2 2 33 GLU N    N  -5.085  -9.234   4.918 1.00 . B B . 115 GLU N    1 1 
       10 21589 2 2 33 GLU O    O  -8.411 -10.577   5.282 1.00 . B B . 115 GLU O    1 1 
       10 21590 2 2 33 GLU OE1  O  -2.653 -10.423   5.764 1.00 . B B . 115 GLU OE1  1 1 
       10 21591 2 2 33 GLU OE2  O  -2.367 -12.323   6.823 1.00 . B B . 115 GLU OE2  1 1 
       10 21592 2 2 34 GLU C    C  -9.600  -7.731   5.151 1.00 . B B . 116 GLU C    1 1 
       10 21593 2 2 34 GLU CA   C  -8.742  -8.057   6.367 1.00 . B B . 116 GLU CA   1 1 
       10 21594 2 2 34 GLU CB   C  -8.507  -6.784   7.177 1.00 . B B . 116 GLU CB   1 1 
       10 21595 2 2 34 GLU CD   C  -8.107  -5.993   9.531 1.00 . B B . 116 GLU CD   1 1 
       10 21596 2 2 34 GLU CG   C  -7.749  -7.010   8.470 1.00 . B B . 116 GLU CG   1 1 
       10 21597 2 2 34 GLU H    H  -6.655  -8.118   6.035 1.00 . B B . 116 GLU H    1 1 
       10 21598 2 2 34 GLU HA   H  -9.255  -8.781   6.979 1.00 . B B . 116 GLU HA   1 1 
       10 21599 2 2 34 GLU HB2  H  -7.941  -6.092   6.573 1.00 . B B . 116 GLU HB2  1 1 
       10 21600 2 2 34 GLU HB3  H  -9.463  -6.344   7.415 1.00 . B B . 116 GLU HB3  1 1 
       10 21601 2 2 34 GLU HG2  H  -7.982  -7.995   8.845 1.00 . B B . 116 GLU HG2  1 1 
       10 21602 2 2 34 GLU HG3  H  -6.691  -6.942   8.268 1.00 . B B . 116 GLU HG3  1 1 
       10 21603 2 2 34 GLU N    N  -7.480  -8.638   5.938 1.00 . B B . 116 GLU N    1 1 
       10 21604 2 2 34 GLU O    O -10.830  -7.785   5.208 1.00 . B B . 116 GLU O    1 1 
       10 21605 2 2 34 GLU OE1  O  -7.663  -4.832   9.426 1.00 . B B . 116 GLU OE1  1 1 
       10 21606 2 2 34 GLU OE2  O  -8.837  -6.353  10.477 1.00 . B B . 116 GLU OE2  1 1 
       10 21607 2 2 35 ALA C    C -10.394  -8.286   2.295 1.00 . B B . 117 ALA C    1 1 
       10 21608 2 2 35 ALA CA   C  -9.627  -7.078   2.806 1.00 . B B . 117 ALA CA   1 1 
       10 21609 2 2 35 ALA CB   C  -8.635  -6.587   1.764 1.00 . B B . 117 ALA CB   1 1 
       10 21610 2 2 35 ALA H    H  -7.955  -7.408   4.056 1.00 . B B . 117 ALA H    1 1 
       10 21611 2 2 35 ALA HA   H -10.327  -6.280   3.015 1.00 . B B . 117 ALA HA   1 1 
       10 21612 2 2 35 ALA HB1  H  -9.160  -6.349   0.849 1.00 . B B . 117 ALA HB1  1 1 
       10 21613 2 2 35 ALA HB2  H  -7.906  -7.360   1.568 1.00 . B B . 117 ALA HB2  1 1 
       10 21614 2 2 35 ALA HB3  H  -8.134  -5.705   2.133 1.00 . B B . 117 ALA HB3  1 1 
       10 21615 2 2 35 ALA N    N  -8.938  -7.409   4.043 1.00 . B B . 117 ALA N    1 1 
       10 21616 2 2 35 ALA O    O -11.459  -8.152   1.695 1.00 . B B . 117 ALA O    1 1 
       10 21617 2 2 36 GLU C    C -11.769 -10.926   2.930 1.00 . B B . 118 GLU C    1 1 
       10 21618 2 2 36 GLU CA   C -10.491 -10.703   2.134 1.00 . B B . 118 GLU CA   1 1 
       10 21619 2 2 36 GLU CB   C  -9.552 -11.892   2.319 1.00 . B B . 118 GLU CB   1 1 
       10 21620 2 2 36 GLU CD   C  -9.546 -14.404   2.515 1.00 . B B . 118 GLU CD   1 1 
       10 21621 2 2 36 GLU CG   C -10.154 -13.200   1.838 1.00 . B B . 118 GLU CG   1 1 
       10 21622 2 2 36 GLU H    H  -8.999  -9.510   3.032 1.00 . B B . 118 GLU H    1 1 
       10 21623 2 2 36 GLU HA   H -10.743 -10.608   1.089 1.00 . B B . 118 GLU HA   1 1 
       10 21624 2 2 36 GLU HB2  H  -8.642 -11.710   1.770 1.00 . B B . 118 GLU HB2  1 1 
       10 21625 2 2 36 GLU HB3  H  -9.317 -11.993   3.367 1.00 . B B . 118 GLU HB3  1 1 
       10 21626 2 2 36 GLU HG2  H -11.214 -13.188   2.045 1.00 . B B . 118 GLU HG2  1 1 
       10 21627 2 2 36 GLU HG3  H  -9.998 -13.284   0.773 1.00 . B B . 118 GLU HG3  1 1 
       10 21628 2 2 36 GLU N    N  -9.852  -9.469   2.553 1.00 . B B . 118 GLU N    1 1 
       10 21629 2 2 36 GLU O    O -12.807 -11.274   2.368 1.00 . B B . 118 GLU O    1 1 
       10 21630 2 2 36 GLU OE1  O  -9.371 -14.375   3.751 1.00 . B B . 118 GLU OE1  1 1 
       10 21631 2 2 36 GLU OE2  O  -9.260 -15.395   1.814 1.00 . B B . 118 GLU OE2  1 1 
       10 21632 2 2 37 ARG C    C -13.942  -9.887   4.722 1.00 . B B . 119 ARG C    1 1 
       10 21633 2 2 37 ARG CA   C -12.851 -10.879   5.103 1.00 . B B . 119 ARG CA   1 1 
       10 21634 2 2 37 ARG CB   C -12.452 -10.693   6.566 1.00 . B B . 119 ARG CB   1 1 
       10 21635 2 2 37 ARG CD   C -13.228 -11.651   8.753 1.00 . B B . 119 ARG CD   1 1 
       10 21636 2 2 37 ARG CG   C -13.614 -10.832   7.536 1.00 . B B . 119 ARG CG   1 1 
       10 21637 2 2 37 ARG CZ   C -11.552 -11.603  10.562 1.00 . B B . 119 ARG CZ   1 1 
       10 21638 2 2 37 ARG H    H -10.837 -10.437   4.630 1.00 . B B . 119 ARG H    1 1 
       10 21639 2 2 37 ARG HA   H -13.227 -11.881   4.963 1.00 . B B . 119 ARG HA   1 1 
       10 21640 2 2 37 ARG HB2  H -11.707 -11.432   6.819 1.00 . B B . 119 ARG HB2  1 1 
       10 21641 2 2 37 ARG HB3  H -12.025  -9.707   6.688 1.00 . B B . 119 ARG HB3  1 1 
       10 21642 2 2 37 ARG HD2  H -14.103 -11.785   9.370 1.00 . B B . 119 ARG HD2  1 1 
       10 21643 2 2 37 ARG HD3  H -12.871 -12.614   8.420 1.00 . B B . 119 ARG HD3  1 1 
       10 21644 2 2 37 ARG HE   H -11.948 -10.074   9.327 1.00 . B B . 119 ARG HE   1 1 
       10 21645 2 2 37 ARG HG2  H -13.923  -9.848   7.856 1.00 . B B . 119 ARG HG2  1 1 
       10 21646 2 2 37 ARG HG3  H -14.436 -11.321   7.030 1.00 . B B . 119 ARG HG3  1 1 
       10 21647 2 2 37 ARG HH11 H -12.560 -13.353  10.402 1.00 . B B . 119 ARG HH11 1 1 
       10 21648 2 2 37 ARG HH12 H -11.380 -13.293  11.672 1.00 . B B . 119 ARG HH12 1 1 
       10 21649 2 2 37 ARG HH21 H -10.129 -11.393  11.991 1.00 . B B . 119 ARG HH21 1 1 
       10 21650 2 2 37 ARG HH22 H -10.365 -10.011  10.970 1.00 . B B . 119 ARG HH22 1 1 
       10 21651 2 2 37 ARG N    N -11.694 -10.709   4.238 1.00 . B B . 119 ARG N    1 1 
       10 21652 2 2 37 ARG NE   N -12.183 -11.009   9.551 1.00 . B B . 119 ARG NE   1 1 
       10 21653 2 2 37 ARG NH1  N -11.854 -12.849  10.904 1.00 . B B . 119 ARG NH1  1 1 
       10 21654 2 2 37 ARG NH2  N -10.608 -10.951  11.227 1.00 . B B . 119 ARG NH2  1 1 
       10 21655 2 2 37 ARG O    O -15.131 -10.166   4.861 1.00 . B B . 119 ARG O    1 1 
       10 21656 2 2 38 LYS C    C -15.036  -8.039   2.451 1.00 . B B . 120 LYS C    1 1 
       10 21657 2 2 38 LYS CA   C -14.445  -7.694   3.816 1.00 . B B . 120 LYS CA   1 1 
       10 21658 2 2 38 LYS CB   C -13.739  -6.337   3.755 1.00 . B B . 120 LYS CB   1 1 
       10 21659 2 2 38 LYS CD   C -13.944  -3.866   3.348 1.00 . B B . 120 LYS CD   1 1 
       10 21660 2 2 38 LYS CE   C -14.829  -2.759   2.794 1.00 . B B . 120 LYS CE   1 1 
       10 21661 2 2 38 LYS CG   C -14.646  -5.210   3.293 1.00 . B B . 120 LYS CG   1 1 
       10 21662 2 2 38 LYS H    H -12.553  -8.566   4.173 1.00 . B B . 120 LYS H    1 1 
       10 21663 2 2 38 LYS HA   H -15.244  -7.645   4.538 1.00 . B B . 120 LYS HA   1 1 
       10 21664 2 2 38 LYS HB2  H -13.365  -6.090   4.739 1.00 . B B . 120 LYS HB2  1 1 
       10 21665 2 2 38 LYS HB3  H -12.908  -6.408   3.068 1.00 . B B . 120 LYS HB3  1 1 
       10 21666 2 2 38 LYS HD2  H -13.701  -3.637   4.375 1.00 . B B . 120 LYS HD2  1 1 
       10 21667 2 2 38 LYS HD3  H -13.038  -3.919   2.763 1.00 . B B . 120 LYS HD3  1 1 
       10 21668 2 2 38 LYS HE2  H -14.332  -1.812   2.937 1.00 . B B . 120 LYS HE2  1 1 
       10 21669 2 2 38 LYS HE3  H -14.976  -2.930   1.737 1.00 . B B . 120 LYS HE3  1 1 
       10 21670 2 2 38 LYS HG2  H -14.949  -5.404   2.275 1.00 . B B . 120 LYS HG2  1 1 
       10 21671 2 2 38 LYS HG3  H -15.518  -5.178   3.929 1.00 . B B . 120 LYS HG3  1 1 
       10 21672 2 2 38 LYS HZ1  H -16.610  -3.648   3.440 1.00 . B B . 120 LYS HZ1  1 1 
       10 21673 2 2 38 LYS HZ2  H -16.778  -2.029   2.985 1.00 . B B . 120 LYS HZ2  1 1 
       10 21674 2 2 38 LYS HZ3  H -16.046  -2.420   4.459 1.00 . B B . 120 LYS HZ3  1 1 
       10 21675 2 2 38 LYS N    N -13.519  -8.729   4.239 1.00 . B B . 120 LYS N    1 1 
       10 21676 2 2 38 LYS NZ   N -16.157  -2.713   3.466 1.00 . B B . 120 LYS NZ   1 1 
       10 21677 2 2 38 LYS O    O -16.224  -7.825   2.211 1.00 . B B . 120 LYS O    1 1 
       10 21678 2 2 39 ALA C    C -15.642 -10.090   0.280 1.00 . B B . 121 ALA C    1 1 
       10 21679 2 2 39 ALA CA   C -14.633  -8.950   0.224 1.00 . B B . 121 ALA CA   1 1 
       10 21680 2 2 39 ALA CB   C -13.439  -9.351  -0.628 1.00 . B B . 121 ALA CB   1 1 
       10 21681 2 2 39 ALA H    H -13.256  -8.706   1.817 1.00 . B B . 121 ALA H    1 1 
       10 21682 2 2 39 ALA HA   H -15.102  -8.089  -0.233 1.00 . B B . 121 ALA HA   1 1 
       10 21683 2 2 39 ALA HB1  H -12.763  -8.514  -0.718 1.00 . B B . 121 ALA HB1  1 1 
       10 21684 2 2 39 ALA HB2  H -13.780  -9.644  -1.610 1.00 . B B . 121 ALA HB2  1 1 
       10 21685 2 2 39 ALA HB3  H -12.926 -10.181  -0.164 1.00 . B B . 121 ALA HB3  1 1 
       10 21686 2 2 39 ALA N    N -14.198  -8.571   1.565 1.00 . B B . 121 ALA N    1 1 
       10 21687 2 2 39 ALA O    O -16.624 -10.104  -0.467 1.00 . B B . 121 ALA O    1 1 
       10 21688 2 2 40 LEU C    C -17.405 -11.817   2.273 1.00 . B B . 122 LEU C    1 1 
       10 21689 2 2 40 LEU CA   C -16.271 -12.186   1.329 1.00 . B B . 122 LEU CA   1 1 
       10 21690 2 2 40 LEU CB   C -15.508 -13.394   1.886 1.00 . B B . 122 LEU CB   1 1 
       10 21691 2 2 40 LEU CD1  C -13.699 -15.126   1.674 1.00 . B B . 122 LEU CD1  1 1 
       10 21692 2 2 40 LEU CD2  C -14.952 -14.367  -0.358 1.00 . B B . 122 LEU CD2  1 1 
       10 21693 2 2 40 LEU CG   C -14.393 -13.949   0.994 1.00 . B B . 122 LEU CG   1 1 
       10 21694 2 2 40 LEU H    H -14.580 -10.981   1.718 1.00 . B B . 122 LEU H    1 1 
       10 21695 2 2 40 LEU HA   H -16.683 -12.440   0.365 1.00 . B B . 122 LEU HA   1 1 
       10 21696 2 2 40 LEU HB2  H -15.073 -13.111   2.833 1.00 . B B . 122 LEU HB2  1 1 
       10 21697 2 2 40 LEU HB3  H -16.220 -14.185   2.063 1.00 . B B . 122 LEU HB3  1 1 
       10 21698 2 2 40 LEU HD11 H -14.402 -15.936   1.804 1.00 . B B . 122 LEU HD11 1 1 
       10 21699 2 2 40 LEU HD12 H -13.330 -14.816   2.641 1.00 . B B . 122 LEU HD12 1 1 
       10 21700 2 2 40 LEU HD13 H -12.871 -15.463   1.065 1.00 . B B . 122 LEU HD13 1 1 
       10 21701 2 2 40 LEU HD21 H -15.241 -13.488  -0.914 1.00 . B B . 122 LEU HD21 1 1 
       10 21702 2 2 40 LEU HD22 H -15.814 -14.999  -0.211 1.00 . B B . 122 LEU HD22 1 1 
       10 21703 2 2 40 LEU HD23 H -14.198 -14.906  -0.910 1.00 . B B . 122 LEU HD23 1 1 
       10 21704 2 2 40 LEU HG   H -13.656 -13.179   0.827 1.00 . B B . 122 LEU HG   1 1 
       10 21705 2 2 40 LEU N    N -15.384 -11.047   1.160 1.00 . B B . 122 LEU N    1 1 
       10 21706 2 2 40 LEU O    O -17.254 -10.942   3.127 1.00 . B B . 122 LEU O    1 1 
       10 21707 2 2 41 GLU C    C -19.616 -13.081   4.207 1.00 . B B . 123 GLU C    1 1 
       10 21708 2 2 41 GLU CA   C -19.679 -12.203   2.972 1.00 . B B . 123 GLU CA   1 1 
       10 21709 2 2 41 GLU CB   C -20.985 -12.425   2.212 1.00 . B B . 123 GLU CB   1 1 
       10 21710 2 2 41 GLU CD   C -22.523 -11.601   0.387 1.00 . B B . 123 GLU CD   1 1 
       10 21711 2 2 41 GLU CG   C -21.192 -11.432   1.081 1.00 . B B . 123 GLU CG   1 1 
       10 21712 2 2 41 GLU H    H -18.609 -13.156   1.419 1.00 . B B . 123 GLU H    1 1 
       10 21713 2 2 41 GLU HA   H -19.624 -11.168   3.280 1.00 . B B . 123 GLU HA   1 1 
       10 21714 2 2 41 GLU HB2  H -20.983 -13.422   1.794 1.00 . B B . 123 GLU HB2  1 1 
       10 21715 2 2 41 GLU HB3  H -21.812 -12.335   2.901 1.00 . B B . 123 GLU HB3  1 1 
       10 21716 2 2 41 GLU HG2  H -21.140 -10.433   1.485 1.00 . B B . 123 GLU HG2  1 1 
       10 21717 2 2 41 GLU HG3  H -20.405 -11.568   0.355 1.00 . B B . 123 GLU HG3  1 1 
       10 21718 2 2 41 GLU N    N -18.538 -12.473   2.118 1.00 . B B . 123 GLU N    1 1 
       10 21719 2 2 41 GLU O    O -19.889 -12.628   5.316 1.00 . B B . 123 GLU O    1 1 
       10 21720 2 2 41 GLU OE1  O -22.618 -12.453  -0.518 1.00 . B B . 123 GLU OE1  1 1 
       10 21721 2 2 41 GLU OE2  O -23.476 -10.873   0.734 1.00 . B B . 123 GLU OE2  1 1 
       10 21722 2 2 42 ASP C    C -18.004 -16.293   4.827 1.00 . B B . 124 ASP C    1 1 
       10 21723 2 2 42 ASP CA   C -19.112 -15.281   5.110 1.00 . B B . 124 ASP CA   1 1 
       10 21724 2 2 42 ASP CB   C -20.456 -15.993   5.342 1.00 . B B . 124 ASP CB   1 1 
       10 21725 2 2 42 ASP CG   C -20.846 -16.948   4.228 1.00 . B B . 124 ASP CG   1 1 
       10 21726 2 2 42 ASP H    H -18.984 -14.622   3.106 1.00 . B B . 124 ASP H    1 1 
       10 21727 2 2 42 ASP HA   H -18.851 -14.724   5.999 1.00 . B B . 124 ASP HA   1 1 
       10 21728 2 2 42 ASP HB2  H -20.401 -16.560   6.260 1.00 . B B . 124 ASP HB2  1 1 
       10 21729 2 2 42 ASP HB3  H -21.232 -15.248   5.438 1.00 . B B . 124 ASP HB3  1 1 
       10 21730 2 2 42 ASP N    N -19.217 -14.329   4.012 1.00 . B B . 124 ASP N    1 1 
       10 21731 2 2 42 ASP O    O -17.478 -16.352   3.714 1.00 . B B . 124 ASP O    1 1 
       10 21732 2 2 42 ASP OD1  O -20.501 -16.696   3.052 1.00 . B B . 124 ASP OD1  1 1 
       10 21733 2 2 42 ASP OD2  O -21.523 -17.952   4.528 1.00 . B B . 124 ASP OD2  1 1 
       10 21734 2 2 43 LYS C    C -17.110 -19.294   4.939 1.00 . B B . 125 LYS C    1 1 
       10 21735 2 2 43 LYS CA   C -16.594 -18.079   5.697 1.00 . B B . 125 LYS CA   1 1 
       10 21736 2 2 43 LYS CB   C -16.069 -18.507   7.071 1.00 . B B . 125 LYS CB   1 1 
       10 21737 2 2 43 LYS CD   C -13.695 -17.709   6.817 1.00 . B B . 125 LYS CD   1 1 
       10 21738 2 2 43 LYS CE   C -12.547 -16.956   7.474 1.00 . B B . 125 LYS CE   1 1 
       10 21739 2 2 43 LYS CG   C -14.984 -17.593   7.621 1.00 . B B . 125 LYS CG   1 1 
       10 21740 2 2 43 LYS H    H -18.083 -16.963   6.707 1.00 . B B . 125 LYS H    1 1 
       10 21741 2 2 43 LYS HA   H -15.785 -17.639   5.135 1.00 . B B . 125 LYS HA   1 1 
       10 21742 2 2 43 LYS HB2  H -16.893 -18.516   7.770 1.00 . B B . 125 LYS HB2  1 1 
       10 21743 2 2 43 LYS HB3  H -15.665 -19.504   6.993 1.00 . B B . 125 LYS HB3  1 1 
       10 21744 2 2 43 LYS HD2  H -13.425 -18.751   6.735 1.00 . B B . 125 LYS HD2  1 1 
       10 21745 2 2 43 LYS HD3  H -13.862 -17.300   5.831 1.00 . B B . 125 LYS HD3  1 1 
       10 21746 2 2 43 LYS HE2  H -12.431 -17.310   8.489 1.00 . B B . 125 LYS HE2  1 1 
       10 21747 2 2 43 LYS HE3  H -11.641 -17.153   6.919 1.00 . B B . 125 LYS HE3  1 1 
       10 21748 2 2 43 LYS HG2  H -15.333 -16.571   7.577 1.00 . B B . 125 LYS HG2  1 1 
       10 21749 2 2 43 LYS HG3  H -14.787 -17.863   8.650 1.00 . B B . 125 LYS HG3  1 1 
       10 21750 2 2 43 LYS HZ1  H -12.008 -15.010   7.996 1.00 . B B . 125 LYS HZ1  1 1 
       10 21751 2 2 43 LYS HZ2  H -13.676 -15.276   7.995 1.00 . B B . 125 LYS HZ2  1 1 
       10 21752 2 2 43 LYS HZ3  H -12.843 -15.117   6.530 1.00 . B B . 125 LYS HZ3  1 1 
       10 21753 2 2 43 LYS N    N -17.638 -17.070   5.840 1.00 . B B . 125 LYS N    1 1 
       10 21754 2 2 43 LYS NZ   N -12.787 -15.489   7.501 1.00 . B B . 125 LYS NZ   1 1 
       10 21755 2 2 43 LYS O    O -18.318 -19.513   4.839 1.00 . B B . 125 LYS O    1 1 
       10 21756 2 2 44 LEU C    C -16.894 -22.410   4.604 1.00 . B B . 126 LEU C    1 1 
       10 21757 2 2 44 LEU CA   C -16.541 -21.274   3.655 1.00 . B B . 126 LEU CA   1 1 
       10 21758 2 2 44 LEU CB   C -15.382 -21.695   2.751 1.00 . B B . 126 LEU CB   1 1 
       10 21759 2 2 44 LEU CD1  C -15.261 -19.571   1.397 1.00 . B B . 126 LEU CD1  1 1 
       10 21760 2 2 44 LEU CD2  C -14.248 -21.672   0.516 1.00 . B B . 126 LEU CD2  1 1 
       10 21761 2 2 44 LEU CG   C -15.380 -21.087   1.341 1.00 . B B . 126 LEU CG   1 1 
       10 21762 2 2 44 LEU H    H -15.241 -19.854   4.527 1.00 . B B . 126 LEU H    1 1 
       10 21763 2 2 44 LEU HA   H -17.402 -21.045   3.045 1.00 . B B . 126 LEU HA   1 1 
       10 21764 2 2 44 LEU HB2  H -14.459 -21.416   3.239 1.00 . B B . 126 LEU HB2  1 1 
       10 21765 2 2 44 LEU HB3  H -15.407 -22.771   2.656 1.00 . B B . 126 LEU HB3  1 1 
       10 21766 2 2 44 LEU HD11 H -14.287 -19.301   1.772 1.00 . B B . 126 LEU HD11 1 1 
       10 21767 2 2 44 LEU HD12 H -16.020 -19.176   2.052 1.00 . B B . 126 LEU HD12 1 1 
       10 21768 2 2 44 LEU HD13 H -15.393 -19.164   0.406 1.00 . B B . 126 LEU HD13 1 1 
       10 21769 2 2 44 LEU HD21 H -13.302 -21.352   0.926 1.00 . B B . 126 LEU HD21 1 1 
       10 21770 2 2 44 LEU HD22 H -14.330 -21.330  -0.505 1.00 . B B . 126 LEU HD22 1 1 
       10 21771 2 2 44 LEU HD23 H -14.304 -22.750   0.540 1.00 . B B . 126 LEU HD23 1 1 
       10 21772 2 2 44 LEU HG   H -16.311 -21.327   0.849 1.00 . B B . 126 LEU HG   1 1 
       10 21773 2 2 44 LEU N    N -16.188 -20.078   4.406 1.00 . B B . 126 LEU N    1 1 
       10 21774 2 2 44 LEU O    O -16.327 -22.512   5.695 1.00 . B B . 126 LEU O    1 1 
       10 21775 2 2 45 ALA C    C -17.146 -25.436   5.093 1.00 . B B . 127 ALA C    1 1 
       10 21776 2 2 45 ALA CA   C -18.250 -24.387   5.004 1.00 . B B . 127 ALA CA   1 1 
       10 21777 2 2 45 ALA CB   C -19.524 -25.007   4.444 1.00 . B B . 127 ALA CB   1 1 
       10 21778 2 2 45 ALA H    H -18.229 -23.126   3.302 1.00 . B B . 127 ALA H    1 1 
       10 21779 2 2 45 ALA HA   H -18.463 -24.015   5.995 1.00 . B B . 127 ALA HA   1 1 
       10 21780 2 2 45 ALA HB1  H -19.834 -25.823   5.078 1.00 . B B . 127 ALA HB1  1 1 
       10 21781 2 2 45 ALA HB2  H -19.336 -25.377   3.449 1.00 . B B . 127 ALA HB2  1 1 
       10 21782 2 2 45 ALA HB3  H -20.304 -24.262   4.408 1.00 . B B . 127 ALA HB3  1 1 
       10 21783 2 2 45 ALA N    N -17.824 -23.258   4.186 1.00 . B B . 127 ALA N    1 1 
       10 21784 2 2 45 ALA O    O -16.994 -26.112   6.112 1.00 . B B . 127 ALA O    1 1 
       10 21785 2 2 46 ASP C    C -13.949 -25.787   4.141 1.00 . B B . 128 ASP C    1 1 
       10 21786 2 2 46 ASP CA   C -15.279 -26.515   3.962 1.00 . B B . 128 ASP CA   1 1 
       10 21787 2 2 46 ASP CB   C -15.316 -27.304   2.640 1.00 . B B . 128 ASP CB   1 1 
       10 21788 2 2 46 ASP CG   C -15.065 -26.450   1.409 1.00 . B B . 128 ASP CG   1 1 
       10 21789 2 2 46 ASP H    H -16.537 -24.980   3.245 1.00 . B B . 128 ASP H    1 1 
       10 21790 2 2 46 ASP HA   H -15.403 -27.205   4.785 1.00 . B B . 128 ASP HA   1 1 
       10 21791 2 2 46 ASP HB2  H -14.565 -28.078   2.668 1.00 . B B . 128 ASP HB2  1 1 
       10 21792 2 2 46 ASP HB3  H -16.288 -27.766   2.538 1.00 . B B . 128 ASP HB3  1 1 
       10 21793 2 2 46 ASP N    N -16.375 -25.560   4.020 1.00 . B B . 128 ASP N    1 1 
       10 21794 2 2 46 ASP O    O -13.930 -24.609   4.509 1.00 . B B . 128 ASP O    1 1 
       10 21795 2 2 46 ASP OD1  O -15.685 -25.371   1.286 1.00 . B B . 128 ASP OD1  1 1 
       10 21796 2 2 46 ASP OD2  O -14.276 -26.879   0.538 1.00 . B B . 128 ASP OD2  1 1 
       10 21797 2 2 47 LYS C    C -11.258 -24.826   2.998 1.00 . B B . 129 LYS C    1 1 
       10 21798 2 2 47 LYS CA   C -11.524 -25.879   4.069 1.00 . B B . 129 LYS CA   1 1 
       10 21799 2 2 47 LYS CB   C -10.429 -26.941   4.025 1.00 . B B . 129 LYS CB   1 1 
       10 21800 2 2 47 LYS CD   C  -7.943 -27.349   3.988 1.00 . B B . 129 LYS CD   1 1 
       10 21801 2 2 47 LYS CE   C  -6.597 -26.646   3.983 1.00 . B B . 129 LYS CE   1 1 
       10 21802 2 2 47 LYS CG   C  -9.056 -26.391   4.378 1.00 . B B . 129 LYS CG   1 1 
       10 21803 2 2 47 LYS H    H -12.909 -27.415   3.622 1.00 . B B . 129 LYS H    1 1 
       10 21804 2 2 47 LYS HA   H -11.503 -25.400   5.035 1.00 . B B . 129 LYS HA   1 1 
       10 21805 2 2 47 LYS HB2  H -10.673 -27.725   4.726 1.00 . B B . 129 LYS HB2  1 1 
       10 21806 2 2 47 LYS HB3  H -10.384 -27.358   3.030 1.00 . B B . 129 LYS HB3  1 1 
       10 21807 2 2 47 LYS HD2  H  -7.914 -28.161   4.698 1.00 . B B . 129 LYS HD2  1 1 
       10 21808 2 2 47 LYS HD3  H  -8.142 -27.736   2.999 1.00 . B B . 129 LYS HD3  1 1 
       10 21809 2 2 47 LYS HE2  H  -6.441 -26.191   4.950 1.00 . B B . 129 LYS HE2  1 1 
       10 21810 2 2 47 LYS HE3  H  -5.825 -27.377   3.801 1.00 . B B . 129 LYS HE3  1 1 
       10 21811 2 2 47 LYS HG2  H  -8.909 -25.460   3.854 1.00 . B B . 129 LYS HG2  1 1 
       10 21812 2 2 47 LYS HG3  H  -9.014 -26.218   5.444 1.00 . B B . 129 LYS HG3  1 1 
       10 21813 2 2 47 LYS HZ1  H  -7.229 -24.845   3.121 1.00 . B B . 129 LYS HZ1  1 1 
       10 21814 2 2 47 LYS HZ2  H  -6.721 -26.003   1.999 1.00 . B B . 129 LYS HZ2  1 1 
       10 21815 2 2 47 LYS HZ3  H  -5.579 -25.161   2.917 1.00 . B B . 129 LYS HZ3  1 1 
       10 21816 2 2 47 LYS N    N -12.842 -26.481   3.910 1.00 . B B . 129 LYS N    1 1 
       10 21817 2 2 47 LYS NZ   N  -6.528 -25.589   2.934 1.00 . B B . 129 LYS NZ   1 1 
       10 21818 2 2 47 LYS O    O -11.374 -25.095   1.800 1.00 . B B . 129 LYS O    1 1 
       10 21819 2 2 48 GLN C    C  -9.153 -22.614   2.030 1.00 . B B . 130 GLN C    1 1 
       10 21820 2 2 48 GLN CA   C -10.594 -22.534   2.540 1.00 . B B . 130 GLN CA   1 1 
       10 21821 2 2 48 GLN CB   C -10.821 -21.202   3.256 1.00 . B B . 130 GLN CB   1 1 
       10 21822 2 2 48 GLN CD   C -10.686 -18.712   2.848 1.00 . B B . 130 GLN CD   1 1 
       10 21823 2 2 48 GLN CG   C -11.133 -20.055   2.313 1.00 . B B . 130 GLN CG   1 1 
       10 21824 2 2 48 GLN H    H -10.794 -23.499   4.409 1.00 . B B . 130 GLN H    1 1 
       10 21825 2 2 48 GLN HA   H -11.267 -22.605   1.699 1.00 . B B . 130 GLN HA   1 1 
       10 21826 2 2 48 GLN HB2  H -11.649 -21.314   3.941 1.00 . B B . 130 GLN HB2  1 1 
       10 21827 2 2 48 GLN HB3  H  -9.933 -20.951   3.817 1.00 . B B . 130 GLN HB3  1 1 
       10 21828 2 2 48 GLN HE21 H -10.293 -18.100   1.003 1.00 . B B . 130 GLN HE21 1 1 
       10 21829 2 2 48 GLN HE22 H  -9.985 -16.944   2.258 1.00 . B B . 130 GLN HE22 1 1 
       10 21830 2 2 48 GLN HG2  H -10.629 -20.233   1.375 1.00 . B B . 130 GLN HG2  1 1 
       10 21831 2 2 48 GLN HG3  H -12.199 -20.024   2.145 1.00 . B B . 130 GLN HG3  1 1 
       10 21832 2 2 48 GLN N    N -10.882 -23.639   3.441 1.00 . B B . 130 GLN N    1 1 
       10 21833 2 2 48 GLN NE2  N -10.283 -17.834   1.947 1.00 . B B . 130 GLN NE2  1 1 
       10 21834 2 2 48 GLN O    O  -8.296 -23.241   2.659 1.00 . B B . 130 GLN O    1 1 
       10 21835 2 2 48 GLN OE1  O -10.697 -18.468   4.054 1.00 . B B . 130 GLN OE1  1 1 
       10 21836 2 2 49 GLU C    C  -6.628 -21.018   1.017 1.00 . B B . 131 GLU C    1 1 
       10 21837 2 2 49 GLU CA   C  -7.565 -21.984   0.294 1.00 . B B . 131 GLU CA   1 1 
       10 21838 2 2 49 GLU CB   C  -7.643 -21.600  -1.186 1.00 . B B . 131 GLU CB   1 1 
       10 21839 2 2 49 GLU CD   C  -8.723 -22.001  -3.430 1.00 . B B . 131 GLU CD   1 1 
       10 21840 2 2 49 GLU CG   C  -8.490 -22.538  -2.031 1.00 . B B . 131 GLU CG   1 1 
       10 21841 2 2 49 GLU H    H  -9.626 -21.516   0.425 1.00 . B B . 131 GLU H    1 1 
       10 21842 2 2 49 GLU HA   H  -7.164 -22.981   0.377 1.00 . B B . 131 GLU HA   1 1 
       10 21843 2 2 49 GLU HB2  H  -8.063 -20.609  -1.263 1.00 . B B . 131 GLU HB2  1 1 
       10 21844 2 2 49 GLU HB3  H  -6.644 -21.587  -1.594 1.00 . B B . 131 GLU HB3  1 1 
       10 21845 2 2 49 GLU HG2  H  -7.987 -23.490  -2.105 1.00 . B B . 131 GLU HG2  1 1 
       10 21846 2 2 49 GLU HG3  H  -9.446 -22.674  -1.549 1.00 . B B . 131 GLU HG3  1 1 
       10 21847 2 2 49 GLU N    N  -8.896 -21.984   0.887 1.00 . B B . 131 GLU N    1 1 
       10 21848 2 2 49 GLU O    O  -5.653 -21.440   1.642 1.00 . B B . 131 GLU O    1 1 
       10 21849 2 2 49 GLU OE1  O  -9.635 -21.162  -3.605 1.00 . B B . 131 GLU OE1  1 1 
       10 21850 2 2 49 GLU OE2  O  -7.996 -22.414  -4.361 1.00 . B B . 131 GLU OE2  1 1 
       10 21851 2 2 50 HIS C    C  -4.827 -18.479   0.773 1.00 . B B . 132 HIS C    1 1 
       10 21852 2 2 50 HIS CA   C  -6.141 -18.656   1.529 1.00 . B B . 132 HIS CA   1 1 
       10 21853 2 2 50 HIS CB   C  -5.880 -18.910   3.021 1.00 . B B . 132 HIS CB   1 1 
       10 21854 2 2 50 HIS CD2  C  -7.330 -16.853   3.622 1.00 . B B . 132 HIS CD2  1 1 
       10 21855 2 2 50 HIS CE1  C  -7.437 -17.141   5.787 1.00 . B B . 132 HIS CE1  1 1 
       10 21856 2 2 50 HIS CG   C  -6.624 -17.966   3.915 1.00 . B B . 132 HIS CG   1 1 
       10 21857 2 2 50 HIS H    H  -7.739 -19.477   0.410 1.00 . B B . 132 HIS H    1 1 
       10 21858 2 2 50 HIS HA   H  -6.706 -17.743   1.430 1.00 . B B . 132 HIS HA   1 1 
       10 21859 2 2 50 HIS HB2  H  -6.186 -19.916   3.268 1.00 . B B . 132 HIS HB2  1 1 
       10 21860 2 2 50 HIS HB3  H  -4.824 -18.797   3.223 1.00 . B B . 132 HIS HB3  1 1 
       10 21861 2 2 50 HIS HD1  H  -6.286 -18.839   5.807 1.00 . B B . 132 HIS HD1  1 1 
       10 21862 2 2 50 HIS HD2  H  -7.479 -16.426   2.641 1.00 . B B . 132 HIS HD2  1 1 
       10 21863 2 2 50 HIS HE1  H  -7.671 -17.002   6.833 1.00 . B B . 132 HIS HE1  1 1 
       10 21864 2 2 50 HIS HE2  H  -8.383 -15.553   4.885 1.00 . B B . 132 HIS HE2  1 1 
       10 21865 2 2 50 HIS N    N  -6.940 -19.726   0.922 1.00 . B B . 132 HIS N    1 1 
       10 21866 2 2 50 HIS ND1  N  -6.708 -18.122   5.283 1.00 . B B . 132 HIS ND1  1 1 
       10 21867 2 2 50 HIS NE2  N  -7.822 -16.360   4.799 1.00 . B B . 132 HIS NE2  1 1 
       10 21868 2 2 50 HIS O    O  -4.708 -17.574  -0.052 1.00 . B B . 132 HIS O    1 1 
       10 21869 2 2 51 LEU C    C  -1.857 -17.949   0.553 1.00 . B B . 133 LEU C    1 1 
       10 21870 2 2 51 LEU CA   C  -2.548 -19.307   0.389 1.00 . B B . 133 LEU CA   1 1 
       10 21871 2 2 51 LEU CB   C  -2.713 -19.637  -1.101 1.00 . B B . 133 LEU CB   1 1 
       10 21872 2 2 51 LEU CD1  C  -3.593 -21.981  -0.881 1.00 . B B . 133 LEU CD1  1 1 
       10 21873 2 2 51 LEU CD2  C  -2.473 -21.262  -2.988 1.00 . B B . 133 LEU CD2  1 1 
       10 21874 2 2 51 LEU CG   C  -2.504 -21.106  -1.478 1.00 . B B . 133 LEU CG   1 1 
       10 21875 2 2 51 LEU H    H  -4.017 -20.038   1.732 1.00 . B B . 133 LEU H    1 1 
       10 21876 2 2 51 LEU HA   H  -1.925 -20.063   0.844 1.00 . B B . 133 LEU HA   1 1 
       10 21877 2 2 51 LEU HB2  H  -3.712 -19.351  -1.400 1.00 . B B . 133 LEU HB2  1 1 
       10 21878 2 2 51 LEU HB3  H  -2.009 -19.040  -1.661 1.00 . B B . 133 LEU HB3  1 1 
       10 21879 2 2 51 LEU HD11 H  -3.324 -23.021  -0.999 1.00 . B B . 133 LEU HD11 1 1 
       10 21880 2 2 51 LEU HD12 H  -4.524 -21.791  -1.393 1.00 . B B . 133 LEU HD12 1 1 
       10 21881 2 2 51 LEU HD13 H  -3.703 -21.752   0.167 1.00 . B B . 133 LEU HD13 1 1 
       10 21882 2 2 51 LEU HD21 H  -1.580 -20.796  -3.379 1.00 . B B . 133 LEU HD21 1 1 
       10 21883 2 2 51 LEU HD22 H  -3.342 -20.786  -3.415 1.00 . B B . 133 LEU HD22 1 1 
       10 21884 2 2 51 LEU HD23 H  -2.475 -22.310  -3.242 1.00 . B B . 133 LEU HD23 1 1 
       10 21885 2 2 51 LEU HG   H  -1.555 -21.440  -1.088 1.00 . B B . 133 LEU HG   1 1 
       10 21886 2 2 51 LEU N    N  -3.853 -19.346   1.056 1.00 . B B . 133 LEU N    1 1 
       10 21887 2 2 51 LEU O    O  -2.219 -17.147   1.421 1.00 . B B . 133 LEU O    1 1 
       10 21888 2 2 52 ASP C    C  -0.567 -15.576  -1.396 1.00 . B B . 134 ASP C    1 1 
       10 21889 2 2 52 ASP CA   C  -0.099 -16.463  -0.248 1.00 . B B . 134 ASP CA   1 1 
       10 21890 2 2 52 ASP CB   C   1.415 -16.718  -0.343 1.00 . B B . 134 ASP CB   1 1 
       10 21891 2 2 52 ASP CG   C   1.813 -17.566  -1.540 1.00 . B B . 134 ASP CG   1 1 
       10 21892 2 2 52 ASP H    H  -0.568 -18.410  -0.905 1.00 . B B . 134 ASP H    1 1 
       10 21893 2 2 52 ASP HA   H  -0.315 -15.963   0.687 1.00 . B B . 134 ASP HA   1 1 
       10 21894 2 2 52 ASP HB2  H   1.927 -15.771  -0.420 1.00 . B B . 134 ASP HB2  1 1 
       10 21895 2 2 52 ASP HB3  H   1.739 -17.223   0.557 1.00 . B B . 134 ASP HB3  1 1 
       10 21896 2 2 52 ASP N    N  -0.839 -17.716  -0.266 1.00 . B B . 134 ASP N    1 1 
       10 21897 2 2 52 ASP O    O  -1.130 -16.064  -2.379 1.00 . B B . 134 ASP O    1 1 
       10 21898 2 2 52 ASP OD1  O   1.444 -18.761  -1.574 1.00 . B B . 134 ASP OD1  1 1 
       10 21899 2 2 52 ASP OD2  O   2.516 -17.050  -2.434 1.00 . B B . 134 ASP OD2  1 1 
       10 21900 2 2 53 GLY C    C   0.264 -13.148  -3.403 1.00 . B B . 135 GLY C    1 1 
       10 21901 2 2 53 GLY CA   C  -0.756 -13.339  -2.297 1.00 . B B . 135 GLY CA   1 1 
       10 21902 2 2 53 GLY H    H   0.141 -13.947  -0.478 1.00 . B B . 135 GLY H    1 1 
       10 21903 2 2 53 GLY HA2  H  -1.677 -13.699  -2.733 1.00 . B B . 135 GLY HA2  1 1 
       10 21904 2 2 53 GLY HA3  H  -0.947 -12.383  -1.832 1.00 . B B . 135 GLY HA3  1 1 
       10 21905 2 2 53 GLY N    N  -0.330 -14.276  -1.273 1.00 . B B . 135 GLY N    1 1 
       10 21906 2 2 53 GLY O    O   0.520 -12.019  -3.831 1.00 . B B . 135 GLY O    1 1 
       10 21907 2 2 54 ALA C    C   1.394 -15.056  -6.109 1.00 . B B . 136 ALA C    1 1 
       10 21908 2 2 54 ALA CA   C   1.830 -14.187  -4.937 1.00 . B B . 136 ALA CA   1 1 
       10 21909 2 2 54 ALA CB   C   3.196 -14.623  -4.431 1.00 . B B . 136 ALA CB   1 1 
       10 21910 2 2 54 ALA H    H   0.607 -15.117  -3.489 1.00 . B B . 136 ALA H    1 1 
       10 21911 2 2 54 ALA HA   H   1.902 -13.162  -5.268 1.00 . B B . 136 ALA HA   1 1 
       10 21912 2 2 54 ALA HB1  H   3.497 -13.985  -3.614 1.00 . B B . 136 ALA HB1  1 1 
       10 21913 2 2 54 ALA HB2  H   3.917 -14.549  -5.231 1.00 . B B . 136 ALA HB2  1 1 
       10 21914 2 2 54 ALA HB3  H   3.143 -15.646  -4.086 1.00 . B B . 136 ALA HB3  1 1 
       10 21915 2 2 54 ALA N    N   0.847 -14.245  -3.869 1.00 . B B . 136 ALA N    1 1 
       10 21916 2 2 54 ALA O    O   0.603 -15.988  -5.942 1.00 . B B . 136 ALA O    1 1 
       10 21917 2 2 55 LEU C    C   2.479 -16.727  -8.675 1.00 . B B . 137 LEU C    1 1 
       10 21918 2 2 55 LEU CA   C   1.579 -15.502  -8.498 1.00 . B B . 137 LEU CA   1 1 
       10 21919 2 2 55 LEU CB   C   1.695 -14.595  -9.727 1.00 . B B . 137 LEU CB   1 1 
       10 21920 2 2 55 LEU CD1  C   1.136 -12.464 -10.910 1.00 . B B . 137 LEU CD1  1 1 
       10 21921 2 2 55 LEU CD2  C  -0.575 -13.549  -9.457 1.00 . B B . 137 LEU CD2  1 1 
       10 21922 2 2 55 LEU CG   C   0.911 -13.283  -9.653 1.00 . B B . 137 LEU CG   1 1 
       10 21923 2 2 55 LEU H    H   2.546 -14.004  -7.352 1.00 . B B . 137 LEU H    1 1 
       10 21924 2 2 55 LEU HA   H   0.556 -15.834  -8.406 1.00 . B B . 137 LEU HA   1 1 
       10 21925 2 2 55 LEU HB2  H   2.740 -14.357  -9.877 1.00 . B B . 137 LEU HB2  1 1 
       10 21926 2 2 55 LEU HB3  H   1.344 -15.145 -10.587 1.00 . B B . 137 LEU HB3  1 1 
       10 21927 2 2 55 LEU HD11 H   0.767 -13.014 -11.765 1.00 . B B . 137 LEU HD11 1 1 
       10 21928 2 2 55 LEU HD12 H   2.192 -12.272 -11.032 1.00 . B B . 137 LEU HD12 1 1 
       10 21929 2 2 55 LEU HD13 H   0.604 -11.526 -10.829 1.00 . B B . 137 LEU HD13 1 1 
       10 21930 2 2 55 LEU HD21 H  -1.117 -12.619  -9.526 1.00 . B B . 137 LEU HD21 1 1 
       10 21931 2 2 55 LEU HD22 H  -0.739 -13.990  -8.486 1.00 . B B . 137 LEU HD22 1 1 
       10 21932 2 2 55 LEU HD23 H  -0.923 -14.227 -10.224 1.00 . B B . 137 LEU HD23 1 1 
       10 21933 2 2 55 LEU HG   H   1.263 -12.706  -8.807 1.00 . B B . 137 LEU HG   1 1 
       10 21934 2 2 55 LEU N    N   1.920 -14.757  -7.289 1.00 . B B . 137 LEU N    1 1 
       10 21935 2 2 55 LEU O    O   2.905 -17.043  -9.786 1.00 . B B . 137 LEU O    1 1 
       10 21936 2 2 56 ARG C    C   2.933 -19.770  -6.931 1.00 . B B . 138 ARG C    1 1 
       10 21937 2 2 56 ARG CA   C   3.610 -18.604  -7.631 1.00 . B B . 138 ARG CA   1 1 
       10 21938 2 2 56 ARG CB   C   4.981 -18.332  -7.001 1.00 . B B . 138 ARG CB   1 1 
       10 21939 2 2 56 ARG CD   C   7.247 -18.160  -8.087 1.00 . B B . 138 ARG CD   1 1 
       10 21940 2 2 56 ARG CG   C   5.900 -17.486  -7.873 1.00 . B B . 138 ARG CG   1 1 
       10 21941 2 2 56 ARG CZ   C   9.354 -18.274  -6.794 1.00 . B B . 138 ARG CZ   1 1 
       10 21942 2 2 56 ARG H    H   2.387 -17.133  -6.719 1.00 . B B . 138 ARG H    1 1 
       10 21943 2 2 56 ARG HA   H   3.747 -18.862  -8.669 1.00 . B B . 138 ARG HA   1 1 
       10 21944 2 2 56 ARG HB2  H   4.837 -17.822  -6.061 1.00 . B B . 138 ARG HB2  1 1 
       10 21945 2 2 56 ARG HB3  H   5.469 -19.278  -6.814 1.00 . B B . 138 ARG HB3  1 1 
       10 21946 2 2 56 ARG HD2  H   7.080 -19.153  -8.476 1.00 . B B . 138 ARG HD2  1 1 
       10 21947 2 2 56 ARG HD3  H   7.813 -17.584  -8.806 1.00 . B B . 138 ARG HD3  1 1 
       10 21948 2 2 56 ARG HE   H   7.512 -18.334  -6.004 1.00 . B B . 138 ARG HE   1 1 
       10 21949 2 2 56 ARG HG2  H   5.428 -17.337  -8.833 1.00 . B B . 138 ARG HG2  1 1 
       10 21950 2 2 56 ARG HG3  H   6.057 -16.529  -7.395 1.00 . B B . 138 ARG HG3  1 1 
       10 21951 2 2 56 ARG HH11 H   9.613 -18.127  -8.800 1.00 . B B . 138 ARG HH11 1 1 
       10 21952 2 2 56 ARG HH12 H  11.074 -18.209  -7.867 1.00 . B B . 138 ARG HH12 1 1 
       10 21953 2 2 56 ARG HH21 H   9.434 -18.420  -4.776 1.00 . B B . 138 ARG HH21 1 1 
       10 21954 2 2 56 ARG HH22 H  10.973 -18.374  -5.577 1.00 . B B . 138 ARG HH22 1 1 
       10 21955 2 2 56 ARG N    N   2.767 -17.418  -7.579 1.00 . B B . 138 ARG N    1 1 
       10 21956 2 2 56 ARG NE   N   8.020 -18.261  -6.847 1.00 . B B . 138 ARG NE   1 1 
       10 21957 2 2 56 ARG NH1  N  10.071 -18.194  -7.909 1.00 . B B . 138 ARG NH1  1 1 
       10 21958 2 2 56 ARG NH2  N   9.969 -18.362  -5.622 1.00 . B B . 138 ARG NH2  1 1 
       10 21959 2 2 56 ARG O    O   2.839 -20.866  -7.481 1.00 . B B . 138 ARG O    1 1 
       10 21960 2 2 57 TYR C    C   0.462 -20.046  -4.392 1.00 . B B . 139 TYR C    1 1 
       10 21961 2 2 57 TYR CA   C   1.786 -20.562  -4.939 1.00 . B B . 139 TYR CA   1 1 
       10 21962 2 2 57 TYR CB   C   2.675 -21.025  -3.784 1.00 . B B . 139 TYR CB   1 1 
       10 21963 2 2 57 TYR CD1  C   5.168 -21.105  -4.148 1.00 . B B . 139 TYR CD1  1 1 
       10 21964 2 2 57 TYR CD2  C   3.884 -23.029  -4.723 1.00 . B B . 139 TYR CD2  1 1 
       10 21965 2 2 57 TYR CE1  C   6.320 -21.747  -4.554 1.00 . B B . 139 TYR CE1  1 1 
       10 21966 2 2 57 TYR CE2  C   5.030 -23.679  -5.131 1.00 . B B . 139 TYR CE2  1 1 
       10 21967 2 2 57 TYR CG   C   3.933 -21.733  -4.227 1.00 . B B . 139 TYR CG   1 1 
       10 21968 2 2 57 TYR CZ   C   6.244 -23.034  -5.043 1.00 . B B . 139 TYR CZ   1 1 
       10 21969 2 2 57 TYR H    H   2.546 -18.628  -5.337 1.00 . B B . 139 TYR H    1 1 
       10 21970 2 2 57 TYR HA   H   1.593 -21.400  -5.594 1.00 . B B . 139 TYR HA   1 1 
       10 21971 2 2 57 TYR HB2  H   2.966 -20.165  -3.201 1.00 . B B . 139 TYR HB2  1 1 
       10 21972 2 2 57 TYR HB3  H   2.117 -21.703  -3.160 1.00 . B B . 139 TYR HB3  1 1 
       10 21973 2 2 57 TYR HD1  H   5.223 -20.096  -3.761 1.00 . B B . 139 TYR HD1  1 1 
       10 21974 2 2 57 TYR HD2  H   2.927 -23.528  -4.789 1.00 . B B . 139 TYR HD2  1 1 
       10 21975 2 2 57 TYR HE1  H   7.272 -21.242  -4.485 1.00 . B B . 139 TYR HE1  1 1 
       10 21976 2 2 57 TYR HE2  H   4.973 -24.686  -5.516 1.00 . B B . 139 TYR HE2  1 1 
       10 21977 2 2 57 TYR HH   H   7.988 -23.778  -4.697 1.00 . B B . 139 TYR HH   1 1 
       10 21978 2 2 57 TYR N    N   2.455 -19.527  -5.719 1.00 . B B . 139 TYR N    1 1 
       10 21979 2 2 57 TYR O    O  -0.064 -19.038  -4.872 1.00 . B B . 139 TYR O    1 1 
       10 21980 2 2 57 TYR OH   O   7.391 -23.675  -5.454 1.00 . B B . 139 TYR OH   1 1 
       11 21981 1 1  6 GLU C    C  15.127  13.375  -2.947 1.00 . A A .  -2 GLU C    1 1 
       11 21982 1 1  6 GLU CA   C  14.792  14.859  -3.058 1.00 . A A .  -2 GLU CA   1 1 
       11 21983 1 1  6 GLU CB   C  15.024  15.550  -1.709 1.00 . A A .  -2 GLU CB   1 1 
       11 21984 1 1  6 GLU CD   C  15.092  17.800  -0.556 1.00 . A A .  -2 GLU CD   1 1 
       11 21985 1 1  6 GLU CG   C  14.464  16.961  -1.649 1.00 . A A .  -2 GLU CG   1 1 
       11 21986 1 1  6 GLU H    H  12.965  14.287  -3.953 1.00 . A A .  -2 GLU H    1 1 
       11 21987 1 1  6 GLU HA   H  15.435  15.307  -3.801 1.00 . A A .  -2 GLU HA   1 1 
       11 21988 1 1  6 GLU HB2  H  14.555  14.965  -0.930 1.00 . A A .  -2 GLU HB2  1 1 
       11 21989 1 1  6 GLU HB3  H  16.085  15.597  -1.522 1.00 . A A .  -2 GLU HB3  1 1 
       11 21990 1 1  6 GLU HG2  H  14.641  17.443  -2.598 1.00 . A A .  -2 GLU HG2  1 1 
       11 21991 1 1  6 GLU HG3  H  13.401  16.902  -1.471 1.00 . A A .  -2 GLU HG3  1 1 
       11 21992 1 1  6 GLU N    N  13.410  15.030  -3.489 1.00 . A A .  -2 GLU N    1 1 
       11 21993 1 1  6 GLU O    O  14.228  12.537  -2.860 1.00 . A A .  -2 GLU O    1 1 
       11 21994 1 1  6 GLU OE1  O  16.295  18.125  -0.669 1.00 . A A .  -2 GLU OE1  1 1 
       11 21995 1 1  6 GLU OE2  O  14.384  18.160   0.406 1.00 . A A .  -2 GLU OE2  1 1 
       11 21996 1 1  7 GLU C    C  17.145  11.322  -1.384 1.00 . A A .  -1 GLU C    1 1 
       11 21997 1 1  7 GLU CA   C  16.866  11.669  -2.841 1.00 . A A .  -1 GLU CA   1 1 
       11 21998 1 1  7 GLU CB   C  18.120  11.435  -3.684 1.00 . A A .  -1 GLU CB   1 1 
       11 21999 1 1  7 GLU CD   C  16.903  10.677  -5.774 1.00 . A A .  -1 GLU CD   1 1 
       11 22000 1 1  7 GLU CG   C  17.906  11.642  -5.172 1.00 . A A .  -1 GLU CG   1 1 
       11 22001 1 1  7 GLU H    H  17.088  13.766  -3.038 1.00 . A A .  -1 GLU H    1 1 
       11 22002 1 1  7 GLU HA   H  16.072  11.032  -3.206 1.00 . A A .  -1 GLU HA   1 1 
       11 22003 1 1  7 GLU HB2  H  18.891  12.115  -3.356 1.00 . A A .  -1 GLU HB2  1 1 
       11 22004 1 1  7 GLU HB3  H  18.462  10.420  -3.530 1.00 . A A .  -1 GLU HB3  1 1 
       11 22005 1 1  7 GLU HG2  H  17.550  12.649  -5.330 1.00 . A A .  -1 GLU HG2  1 1 
       11 22006 1 1  7 GLU HG3  H  18.852  11.515  -5.676 1.00 . A A .  -1 GLU HG3  1 1 
       11 22007 1 1  7 GLU N    N  16.418  13.054  -2.952 1.00 . A A .  -1 GLU N    1 1 
       11 22008 1 1  7 GLU O    O  17.873  10.375  -1.076 1.00 . A A .  -1 GLU O    1 1 
       11 22009 1 1  7 GLU OE1  O  16.423  10.951  -6.899 1.00 . A A .  -1 GLU OE1  1 1 
       11 22010 1 1  7 GLU OE2  O  16.592   9.645  -5.144 1.00 . A A .  -1 GLU OE2  1 1 
       11 22011 1 1  8 CYS C    C  15.483  12.349   1.664 1.00 . A A . 166 CYS C    1 1 
       11 22012 1 1  8 CYS CA   C  16.736  11.894   0.932 1.00 . A A . 166 CYS CA   1 1 
       11 22013 1 1  8 CYS CB   C  17.966  12.647   1.455 1.00 . A A . 166 CYS CB   1 1 
       11 22014 1 1  8 CYS H    H  16.008  12.847  -0.801 1.00 . A A . 166 CYS H    1 1 
       11 22015 1 1  8 CYS HA   H  16.872  10.836   1.096 1.00 . A A . 166 CYS HA   1 1 
       11 22016 1 1  8 CYS HB2  H  18.048  12.486   2.521 1.00 . A A . 166 CYS HB2  1 1 
       11 22017 1 1  8 CYS HB3  H  18.849  12.255   0.969 1.00 . A A . 166 CYS HB3  1 1 
       11 22018 1 1  8 CYS N    N  16.570  12.106  -0.493 1.00 . A A . 166 CYS N    1 1 
       11 22019 1 1  8 CYS O    O  14.620  13.009   1.079 1.00 . A A . 166 CYS O    1 1 
       11 22020 1 1  8 CYS SG   S  17.929  14.449   1.173 1.00 . A A . 166 CYS SG   1 1 
       11 22021 1 1  9 MET C    C  14.639  13.270   4.879 1.00 . A A . 167 MET C    1 1 
       11 22022 1 1  9 MET CA   C  14.216  12.374   3.723 1.00 . A A . 167 MET CA   1 1 
       11 22023 1 1  9 MET CB   C  13.478  11.141   4.247 1.00 . A A . 167 MET CB   1 1 
       11 22024 1 1  9 MET CE   C  13.886   7.882   4.575 1.00 . A A . 167 MET CE   1 1 
       11 22025 1 1  9 MET CG   C  14.143  10.488   5.446 1.00 . A A . 167 MET CG   1 1 
       11 22026 1 1  9 MET H    H  16.081  11.445   3.342 1.00 . A A . 167 MET H    1 1 
       11 22027 1 1  9 MET HA   H  13.552  12.934   3.081 1.00 . A A . 167 MET HA   1 1 
       11 22028 1 1  9 MET HB2  H  12.476  11.427   4.533 1.00 . A A . 167 MET HB2  1 1 
       11 22029 1 1  9 MET HB3  H  13.420  10.410   3.455 1.00 . A A . 167 MET HB3  1 1 
       11 22030 1 1  9 MET HE1  H  13.467   8.241   3.647 1.00 . A A . 167 MET HE1  1 1 
       11 22031 1 1  9 MET HE2  H  13.551   6.873   4.755 1.00 . A A . 167 MET HE2  1 1 
       11 22032 1 1  9 MET HE3  H  14.962   7.896   4.511 1.00 . A A . 167 MET HE3  1 1 
       11 22033 1 1  9 MET HG2  H  15.176  10.290   5.200 1.00 . A A . 167 MET HG2  1 1 
       11 22034 1 1  9 MET HG3  H  14.098  11.171   6.282 1.00 . A A . 167 MET HG3  1 1 
       11 22035 1 1  9 MET N    N  15.371  11.985   2.930 1.00 . A A . 167 MET N    1 1 
       11 22036 1 1  9 MET O    O  15.797  13.251   5.304 1.00 . A A . 167 MET O    1 1 
       11 22037 1 1  9 MET SD   S  13.356   8.939   5.917 1.00 . A A . 167 MET SD   1 1 
       11 22038 1 1 10 HIS C    C  13.416  14.373   7.769 1.00 . A A . 168 HIS C    1 1 
       11 22039 1 1 10 HIS CA   C  13.972  14.957   6.479 1.00 . A A . 168 HIS CA   1 1 
       11 22040 1 1 10 HIS CB   C  13.360  16.336   6.217 1.00 . A A . 168 HIS CB   1 1 
       11 22041 1 1 10 HIS CD2  C  13.664  16.912   3.717 1.00 . A A . 168 HIS CD2  1 1 
       11 22042 1 1 10 HIS CE1  C  15.204  18.432   3.969 1.00 . A A . 168 HIS CE1  1 1 
       11 22043 1 1 10 HIS CG   C  13.947  17.048   5.036 1.00 . A A . 168 HIS CG   1 1 
       11 22044 1 1 10 HIS H    H  12.806  14.043   4.976 1.00 . A A . 168 HIS H    1 1 
       11 22045 1 1 10 HIS HA   H  15.042  15.060   6.574 1.00 . A A . 168 HIS HA   1 1 
       11 22046 1 1 10 HIS HB2  H  12.301  16.222   6.040 1.00 . A A . 168 HIS HB2  1 1 
       11 22047 1 1 10 HIS HB3  H  13.510  16.958   7.087 1.00 . A A . 168 HIS HB3  1 1 
       11 22048 1 1 10 HIS HD2  H  12.949  16.237   3.275 1.00 . A A . 168 HIS HD2  1 1 
       11 22049 1 1 10 HIS HE1  H  15.936  19.192   3.744 1.00 . A A . 168 HIS HE1  1 1 
       11 22050 1 1 10 HIS HE2  H  14.504  17.937   2.068 1.00 . A A . 168 HIS HE2  1 1 
       11 22051 1 1 10 HIS N    N  13.703  14.060   5.370 1.00 . A A . 168 HIS N    1 1 
       11 22052 1 1 10 HIS ND1  N  14.920  18.007   5.189 1.00 . A A . 168 HIS ND1  1 1 
       11 22053 1 1 10 HIS NE2  N  14.468  17.798   3.050 1.00 . A A . 168 HIS NE2  1 1 
       11 22054 1 1 10 HIS O    O  13.914  14.650   8.857 1.00 . A A . 168 HIS O    1 1 
       11 22055 1 1 11 GLY C    C  11.394  11.488   8.532 1.00 . A A . 169 GLY C    1 1 
       11 22056 1 1 11 GLY CA   C  11.774  12.933   8.786 1.00 . A A . 169 GLY CA   1 1 
       11 22057 1 1 11 GLY H    H  12.046  13.352   6.736 1.00 . A A . 169 GLY H    1 1 
       11 22058 1 1 11 GLY HA2  H  12.468  12.974   9.610 1.00 . A A . 169 GLY HA2  1 1 
       11 22059 1 1 11 GLY HA3  H  10.886  13.490   9.049 1.00 . A A . 169 GLY HA3  1 1 
       11 22060 1 1 11 GLY N    N  12.387  13.548   7.630 1.00 . A A . 169 GLY N    1 1 
       11 22061 1 1 11 GLY O    O  12.219  10.587   8.678 1.00 . A A . 169 GLY O    1 1 
       11 22062 1 1 12 SER C    C   9.759   9.583   6.395 1.00 . A A . 170 SER C    1 1 
       11 22063 1 1 12 SER CA   C   9.654   9.920   7.877 1.00 . A A . 170 SER CA   1 1 
       11 22064 1 1 12 SER CB   C   8.200   9.792   8.327 1.00 . A A . 170 SER CB   1 1 
       11 22065 1 1 12 SER H    H   9.533  12.026   8.057 1.00 . A A . 170 SER H    1 1 
       11 22066 1 1 12 SER HA   H  10.258   9.223   8.437 1.00 . A A . 170 SER HA   1 1 
       11 22067 1 1 12 SER HB2  H   7.571  10.378   7.673 1.00 . A A . 170 SER HB2  1 1 
       11 22068 1 1 12 SER HB3  H   7.899   8.754   8.279 1.00 . A A . 170 SER HB3  1 1 
       11 22069 1 1 12 SER HG   H   8.207  11.205   9.689 1.00 . A A . 170 SER HG   1 1 
       11 22070 1 1 12 SER N    N  10.145  11.265   8.149 1.00 . A A . 170 SER N    1 1 
       11 22071 1 1 12 SER O    O   9.760   8.413   6.016 1.00 . A A . 170 SER O    1 1 
       11 22072 1 1 12 SER OG   O   8.032  10.256   9.656 1.00 . A A . 170 SER OG   1 1 
       11 22073 1 1 13 GLY C    C   8.566  10.392   3.481 1.00 . A A . 171 GLY C    1 1 
       11 22074 1 1 13 GLY CA   C   9.929  10.391   4.136 1.00 . A A . 171 GLY CA   1 1 
       11 22075 1 1 13 GLY H    H   9.820  11.525   5.918 1.00 . A A . 171 GLY H    1 1 
       11 22076 1 1 13 GLY HA2  H  10.530  11.173   3.698 1.00 . A A . 171 GLY HA2  1 1 
       11 22077 1 1 13 GLY HA3  H  10.402   9.438   3.957 1.00 . A A . 171 GLY HA3  1 1 
       11 22078 1 1 13 GLY N    N   9.835  10.610   5.562 1.00 . A A . 171 GLY N    1 1 
       11 22079 1 1 13 GLY O    O   8.365   9.756   2.450 1.00 . A A . 171 GLY O    1 1 
       11 22080 1 1 14 GLU C    C   6.286  11.917   2.211 1.00 . A A . 172 GLU C    1 1 
       11 22081 1 1 14 GLU CA   C   6.274  11.211   3.564 1.00 . A A . 172 GLU CA   1 1 
       11 22082 1 1 14 GLU CB   C   5.389  11.960   4.576 1.00 . A A . 172 GLU CB   1 1 
       11 22083 1 1 14 GLU CD   C   2.976  11.977   3.791 1.00 . A A . 172 GLU CD   1 1 
       11 22084 1 1 14 GLU CG   C   4.254  12.772   3.962 1.00 . A A . 172 GLU CG   1 1 
       11 22085 1 1 14 GLU H    H   7.861  11.590   4.912 1.00 . A A . 172 GLU H    1 1 
       11 22086 1 1 14 GLU HA   H   5.891  10.211   3.431 1.00 . A A . 172 GLU HA   1 1 
       11 22087 1 1 14 GLU HB2  H   4.952  11.239   5.250 1.00 . A A . 172 GLU HB2  1 1 
       11 22088 1 1 14 GLU HB3  H   6.013  12.633   5.146 1.00 . A A . 172 GLU HB3  1 1 
       11 22089 1 1 14 GLU HG2  H   4.047  13.617   4.601 1.00 . A A . 172 GLU HG2  1 1 
       11 22090 1 1 14 GLU HG3  H   4.569  13.128   2.992 1.00 . A A . 172 GLU HG3  1 1 
       11 22091 1 1 14 GLU N    N   7.632  11.110   4.086 1.00 . A A . 172 GLU N    1 1 
       11 22092 1 1 14 GLU O    O   5.724  11.425   1.232 1.00 . A A . 172 GLU O    1 1 
       11 22093 1 1 14 GLU OE1  O   2.473  11.426   4.790 1.00 . A A . 172 GLU OE1  1 1 
       11 22094 1 1 14 GLU OE2  O   2.454  11.920   2.659 1.00 . A A . 172 GLU OE2  1 1 
       11 22095 1 1 15 ASN C    C   8.260  13.418   0.091 1.00 . A A . 173 ASN C    1 1 
       11 22096 1 1 15 ASN CA   C   7.060  13.842   0.931 1.00 . A A . 173 ASN CA   1 1 
       11 22097 1 1 15 ASN CB   C   7.181  15.329   1.274 1.00 . A A . 173 ASN CB   1 1 
       11 22098 1 1 15 ASN CG   C   6.144  15.779   2.285 1.00 . A A . 173 ASN CG   1 1 
       11 22099 1 1 15 ASN H    H   7.423  13.373   2.962 1.00 . A A . 173 ASN H    1 1 
       11 22100 1 1 15 ASN HA   H   6.156  13.684   0.361 1.00 . A A . 173 ASN HA   1 1 
       11 22101 1 1 15 ASN HB2  H   8.161  15.515   1.687 1.00 . A A . 173 ASN HB2  1 1 
       11 22102 1 1 15 ASN HB3  H   7.059  15.912   0.371 1.00 . A A . 173 ASN HB3  1 1 
       11 22103 1 1 15 ASN HD21 H   4.935  16.379   0.829 1.00 . A A . 173 ASN HD21 1 1 
       11 22104 1 1 15 ASN HD22 H   4.341  16.600   2.438 1.00 . A A . 173 ASN HD22 1 1 
       11 22105 1 1 15 ASN N    N   6.970  13.052   2.154 1.00 . A A . 173 ASN N    1 1 
       11 22106 1 1 15 ASN ND2  N   5.030  16.306   1.802 1.00 . A A . 173 ASN ND2  1 1 
       11 22107 1 1 15 ASN O    O   8.714  14.162  -0.779 1.00 . A A . 173 ASN O    1 1 
       11 22108 1 1 15 ASN OD1  O   6.349  15.661   3.492 1.00 . A A . 173 ASN OD1  1 1 
       11 22109 1 1 16 TYR C    C   9.531  11.281  -1.786 1.00 . A A . 174 TYR C    1 1 
       11 22110 1 1 16 TYR CA   C   9.924  11.715  -0.378 1.00 . A A . 174 TYR CA   1 1 
       11 22111 1 1 16 TYR CB   C  10.565  10.540   0.372 1.00 . A A . 174 TYR CB   1 1 
       11 22112 1 1 16 TYR CD1  C  12.870  10.409  -0.665 1.00 . A A . 174 TYR CD1  1 1 
       11 22113 1 1 16 TYR CD2  C  11.397   8.561  -0.961 1.00 . A A . 174 TYR CD2  1 1 
       11 22114 1 1 16 TYR CE1  C  13.838   9.763  -1.409 1.00 . A A . 174 TYR CE1  1 1 
       11 22115 1 1 16 TYR CE2  C  12.361   7.907  -1.701 1.00 . A A . 174 TYR CE2  1 1 
       11 22116 1 1 16 TYR CG   C  11.633   9.822  -0.430 1.00 . A A . 174 TYR CG   1 1 
       11 22117 1 1 16 TYR CZ   C  13.579   8.512  -1.923 1.00 . A A . 174 TYR CZ   1 1 
       11 22118 1 1 16 TYR H    H   8.347  11.656   1.035 1.00 . A A . 174 TYR H    1 1 
       11 22119 1 1 16 TYR HA   H  10.643  12.518  -0.450 1.00 . A A . 174 TYR HA   1 1 
       11 22120 1 1 16 TYR HB2  H  11.019  10.903   1.281 1.00 . A A . 174 TYR HB2  1 1 
       11 22121 1 1 16 TYR HB3  H   9.797   9.822   0.622 1.00 . A A . 174 TYR HB3  1 1 
       11 22122 1 1 16 TYR HD1  H  13.069  11.391  -0.263 1.00 . A A . 174 TYR HD1  1 1 
       11 22123 1 1 16 TYR HD2  H  10.443   8.089  -0.789 1.00 . A A . 174 TYR HD2  1 1 
       11 22124 1 1 16 TYR HE1  H  14.794  10.237  -1.582 1.00 . A A . 174 TYR HE1  1 1 
       11 22125 1 1 16 TYR HE2  H  12.155   6.926  -2.108 1.00 . A A . 174 TYR HE2  1 1 
       11 22126 1 1 16 TYR HH   H  15.373   8.347  -2.610 1.00 . A A . 174 TYR HH   1 1 
       11 22127 1 1 16 TYR N    N   8.768  12.221   0.349 1.00 . A A . 174 TYR N    1 1 
       11 22128 1 1 16 TYR O    O   8.558  10.552  -1.969 1.00 . A A . 174 TYR O    1 1 
       11 22129 1 1 16 TYR OH   O  14.536   7.868  -2.672 1.00 . A A . 174 TYR OH   1 1 
       11 22130 1 1 17 ASP C    C  11.365  11.255  -4.896 1.00 . A A . 175 ASP C    1 1 
       11 22131 1 1 17 ASP CA   C  10.034  11.400  -4.167 1.00 . A A . 175 ASP CA   1 1 
       11 22132 1 1 17 ASP CB   C   9.164  12.470  -4.836 1.00 . A A . 175 ASP CB   1 1 
       11 22133 1 1 17 ASP CG   C   8.572  12.022  -6.164 1.00 . A A . 175 ASP CG   1 1 
       11 22134 1 1 17 ASP H    H  11.036  12.339  -2.563 1.00 . A A . 175 ASP H    1 1 
       11 22135 1 1 17 ASP HA   H   9.516  10.451  -4.190 1.00 . A A . 175 ASP HA   1 1 
       11 22136 1 1 17 ASP HB2  H   8.355  12.729  -4.169 1.00 . A A . 175 ASP HB2  1 1 
       11 22137 1 1 17 ASP HB3  H   9.768  13.348  -5.013 1.00 . A A . 175 ASP HB3  1 1 
       11 22138 1 1 17 ASP N    N  10.286  11.744  -2.775 1.00 . A A . 175 ASP N    1 1 
       11 22139 1 1 17 ASP O    O  11.706  12.049  -5.774 1.00 . A A . 175 ASP O    1 1 
       11 22140 1 1 17 ASP OD1  O   7.962  10.936  -6.222 1.00 . A A . 175 ASP OD1  1 1 
       11 22141 1 1 17 ASP OD2  O   8.702  12.768  -7.159 1.00 . A A . 175 ASP OD2  1 1 
       11 22142 1 1 18 GLY C    C  13.398   8.883  -6.108 1.00 . A A . 176 GLY C    1 1 
       11 22143 1 1 18 GLY CA   C  13.425  10.000  -5.088 1.00 . A A . 176 GLY CA   1 1 
       11 22144 1 1 18 GLY H    H  11.812   9.676  -3.765 1.00 . A A . 176 GLY H    1 1 
       11 22145 1 1 18 GLY HA2  H  13.764  10.901  -5.573 1.00 . A A . 176 GLY HA2  1 1 
       11 22146 1 1 18 GLY HA3  H  14.122   9.739  -4.306 1.00 . A A . 176 GLY HA3  1 1 
       11 22147 1 1 18 GLY N    N  12.129  10.250  -4.489 1.00 . A A . 176 GLY N    1 1 
       11 22148 1 1 18 GLY O    O  12.323   8.408  -6.485 1.00 . A A . 176 GLY O    1 1 
       11 22149 1 1 19 LYS C    C  15.137   6.061  -6.940 1.00 . A A . 177 LYS C    1 1 
       11 22150 1 1 19 LYS CA   C  14.682   7.392  -7.534 1.00 . A A . 177 LYS CA   1 1 
       11 22151 1 1 19 LYS CB   C  15.633   7.809  -8.653 1.00 . A A . 177 LYS CB   1 1 
       11 22152 1 1 19 LYS CD   C  15.798   8.842 -10.927 1.00 . A A . 177 LYS CD   1 1 
       11 22153 1 1 19 LYS CE   C  15.093   9.698 -11.963 1.00 . A A . 177 LYS CE   1 1 
       11 22154 1 1 19 LYS CG   C  15.014   8.788  -9.631 1.00 . A A . 177 LYS CG   1 1 
       11 22155 1 1 19 LYS H    H  15.403   8.841  -6.151 1.00 . A A . 177 LYS H    1 1 
       11 22156 1 1 19 LYS HA   H  13.698   7.253  -7.957 1.00 . A A . 177 LYS HA   1 1 
       11 22157 1 1 19 LYS HB2  H  16.507   8.272  -8.219 1.00 . A A . 177 LYS HB2  1 1 
       11 22158 1 1 19 LYS HB3  H  15.932   6.930  -9.199 1.00 . A A . 177 LYS HB3  1 1 
       11 22159 1 1 19 LYS HD2  H  16.775   9.262 -10.729 1.00 . A A . 177 LYS HD2  1 1 
       11 22160 1 1 19 LYS HD3  H  15.907   7.838 -11.311 1.00 . A A . 177 LYS HD3  1 1 
       11 22161 1 1 19 LYS HE2  H  14.077   9.348 -12.067 1.00 . A A . 177 LYS HE2  1 1 
       11 22162 1 1 19 LYS HE3  H  15.083  10.722 -11.617 1.00 . A A . 177 LYS HE3  1 1 
       11 22163 1 1 19 LYS HG2  H  14.002   8.478  -9.843 1.00 . A A . 177 LYS HG2  1 1 
       11 22164 1 1 19 LYS HG3  H  15.006   9.769  -9.184 1.00 . A A . 177 LYS HG3  1 1 
       11 22165 1 1 19 LYS HZ1  H  15.295  10.297 -13.949 1.00 . A A . 177 LYS HZ1  1 1 
       11 22166 1 1 19 LYS HZ2  H  15.708   8.681 -13.679 1.00 . A A . 177 LYS HZ2  1 1 
       11 22167 1 1 19 LYS HZ3  H  16.761   9.912 -13.199 1.00 . A A . 177 LYS HZ3  1 1 
       11 22168 1 1 19 LYS N    N  14.576   8.444  -6.530 1.00 . A A . 177 LYS N    1 1 
       11 22169 1 1 19 LYS NZ   N  15.762   9.643 -13.289 1.00 . A A . 177 LYS NZ   1 1 
       11 22170 1 1 19 LYS O    O  15.488   5.138  -7.679 1.00 . A A . 177 LYS O    1 1 
       11 22171 1 1 20 ILE C    C  14.422   3.665  -5.139 1.00 . A A . 178 ILE C    1 1 
       11 22172 1 1 20 ILE CA   C  15.527   4.704  -4.973 1.00 . A A . 178 ILE CA   1 1 
       11 22173 1 1 20 ILE CB   C  15.841   4.898  -3.471 1.00 . A A . 178 ILE CB   1 1 
       11 22174 1 1 20 ILE CD1  C  18.215   5.639  -4.076 1.00 . A A . 178 ILE CD1  1 1 
       11 22175 1 1 20 ILE CG1  C  16.956   5.934  -3.285 1.00 . A A . 178 ILE CG1  1 1 
       11 22176 1 1 20 ILE CG2  C  16.230   3.574  -2.822 1.00 . A A . 178 ILE CG2  1 1 
       11 22177 1 1 20 ILE H    H  14.863   6.719  -5.072 1.00 . A A . 178 ILE H    1 1 
       11 22178 1 1 20 ILE HA   H  16.420   4.342  -5.466 1.00 . A A . 178 ILE HA   1 1 
       11 22179 1 1 20 ILE HB   H  14.947   5.255  -2.985 1.00 . A A . 178 ILE HB   1 1 
       11 22180 1 1 20 ILE HD11 H  18.573   4.651  -3.828 1.00 . A A . 178 ILE HD11 1 1 
       11 22181 1 1 20 ILE HD12 H  18.972   6.366  -3.830 1.00 . A A . 178 ILE HD12 1 1 
       11 22182 1 1 20 ILE HD13 H  17.997   5.691  -5.134 1.00 . A A . 178 ILE HD13 1 1 
       11 22183 1 1 20 ILE HG12 H  16.590   6.902  -3.593 1.00 . A A . 178 ILE HG12 1 1 
       11 22184 1 1 20 ILE HG13 H  17.222   5.974  -2.240 1.00 . A A . 178 ILE HG13 1 1 
       11 22185 1 1 20 ILE HG21 H  17.046   3.128  -3.376 1.00 . A A . 178 ILE HG21 1 1 
       11 22186 1 1 20 ILE HG22 H  15.381   2.903  -2.831 1.00 . A A . 178 ILE HG22 1 1 
       11 22187 1 1 20 ILE HG23 H  16.542   3.751  -1.803 1.00 . A A . 178 ILE HG23 1 1 
       11 22188 1 1 20 ILE N    N  15.132   5.951  -5.620 1.00 . A A . 178 ILE N    1 1 
       11 22189 1 1 20 ILE O    O  13.274   3.896  -4.744 1.00 . A A . 178 ILE O    1 1 
       11 22190 1 1 21 SER C    C  14.311   0.134  -5.470 1.00 . A A . 179 SER C    1 1 
       11 22191 1 1 21 SER CA   C  13.792   1.473  -5.978 1.00 . A A . 179 SER CA   1 1 
       11 22192 1 1 21 SER CB   C  13.472   1.377  -7.470 1.00 . A A . 179 SER CB   1 1 
       11 22193 1 1 21 SER H    H  15.687   2.406  -6.043 1.00 . A A . 179 SER H    1 1 
       11 22194 1 1 21 SER HA   H  12.889   1.725  -5.441 1.00 . A A . 179 SER HA   1 1 
       11 22195 1 1 21 SER HB2  H  12.795   0.552  -7.638 1.00 . A A . 179 SER HB2  1 1 
       11 22196 1 1 21 SER HB3  H  13.009   2.294  -7.798 1.00 . A A . 179 SER HB3  1 1 
       11 22197 1 1 21 SER HG   H  14.656   0.239  -8.548 1.00 . A A . 179 SER HG   1 1 
       11 22198 1 1 21 SER N    N  14.761   2.534  -5.745 1.00 . A A . 179 SER N    1 1 
       11 22199 1 1 21 SER O    O  14.116  -0.905  -6.110 1.00 . A A . 179 SER O    1 1 
       11 22200 1 1 21 SER OG   O  14.650   1.160  -8.234 1.00 . A A . 179 SER OG   1 1 
       11 22201 1 1 22 LYS C    C  15.281  -1.052  -2.228 1.00 . A A . 180 LYS C    1 1 
       11 22202 1 1 22 LYS CA   C  15.497  -1.059  -3.735 1.00 . A A . 180 LYS CA   1 1 
       11 22203 1 1 22 LYS CB   C  16.982  -1.249  -4.087 1.00 . A A . 180 LYS CB   1 1 
       11 22204 1 1 22 LYS CD   C  19.408  -0.904  -3.508 1.00 . A A . 180 LYS CD   1 1 
       11 22205 1 1 22 LYS CE   C  20.386  -0.569  -2.393 1.00 . A A . 180 LYS CE   1 1 
       11 22206 1 1 22 LYS CG   C  17.967  -0.658  -3.083 1.00 . A A . 180 LYS CG   1 1 
       11 22207 1 1 22 LYS H    H  15.090   1.008  -3.852 1.00 . A A . 180 LYS H    1 1 
       11 22208 1 1 22 LYS HA   H  14.933  -1.882  -4.151 1.00 . A A . 180 LYS HA   1 1 
       11 22209 1 1 22 LYS HB2  H  17.181  -2.306  -4.164 1.00 . A A . 180 LYS HB2  1 1 
       11 22210 1 1 22 LYS HB3  H  17.167  -0.791  -5.048 1.00 . A A . 180 LYS HB3  1 1 
       11 22211 1 1 22 LYS HD2  H  19.524  -1.944  -3.773 1.00 . A A . 180 LYS HD2  1 1 
       11 22212 1 1 22 LYS HD3  H  19.629  -0.287  -4.367 1.00 . A A . 180 LYS HD3  1 1 
       11 22213 1 1 22 LYS HE2  H  20.145   0.405  -2.002 1.00 . A A . 180 LYS HE2  1 1 
       11 22214 1 1 22 LYS HE3  H  20.280  -1.307  -1.609 1.00 . A A . 180 LYS HE3  1 1 
       11 22215 1 1 22 LYS HG2  H  17.799   0.407  -3.007 1.00 . A A . 180 LYS HG2  1 1 
       11 22216 1 1 22 LYS HG3  H  17.804  -1.118  -2.119 1.00 . A A . 180 LYS HG3  1 1 
       11 22217 1 1 22 LYS HZ1  H  22.082  -1.525  -3.154 1.00 . A A . 180 LYS HZ1  1 1 
       11 22218 1 1 22 LYS HZ2  H  22.429  -0.243  -2.107 1.00 . A A . 180 LYS HZ2  1 1 
       11 22219 1 1 22 LYS HZ3  H  21.899   0.073  -3.681 1.00 . A A . 180 LYS HZ3  1 1 
       11 22220 1 1 22 LYS N    N  14.972   0.158  -4.323 1.00 . A A . 180 LYS N    1 1 
       11 22221 1 1 22 LYS NZ   N  21.796  -0.566  -2.868 1.00 . A A . 180 LYS NZ   1 1 
       11 22222 1 1 22 LYS O    O  15.428  -0.019  -1.569 1.00 . A A . 180 LYS O    1 1 
       11 22223 1 1 23 THR C    C  15.978  -2.304   0.513 1.00 . A A . 181 THR C    1 1 
       11 22224 1 1 23 THR CA   C  14.670  -2.363  -0.274 1.00 . A A . 181 THR CA   1 1 
       11 22225 1 1 23 THR CB   C  13.977  -3.706   0.010 1.00 . A A . 181 THR CB   1 1 
       11 22226 1 1 23 THR CG2  C  12.524  -3.674  -0.435 1.00 . A A . 181 THR CG2  1 1 
       11 22227 1 1 23 THR H    H  14.789  -2.983  -2.289 1.00 . A A . 181 THR H    1 1 
       11 22228 1 1 23 THR HA   H  14.022  -1.564   0.054 1.00 . A A . 181 THR HA   1 1 
       11 22229 1 1 23 THR HB   H  14.008  -3.894   1.075 1.00 . A A . 181 THR HB   1 1 
       11 22230 1 1 23 THR HG1  H  14.798  -5.506  -0.057 1.00 . A A . 181 THR HG1  1 1 
       11 22231 1 1 23 THR HG21 H  12.082  -4.647  -0.287 1.00 . A A . 181 THR HG21 1 1 
       11 22232 1 1 23 THR HG22 H  12.476  -3.412  -1.480 1.00 . A A . 181 THR HG22 1 1 
       11 22233 1 1 23 THR HG23 H  11.982  -2.940   0.145 1.00 . A A . 181 THR HG23 1 1 
       11 22234 1 1 23 THR N    N  14.913  -2.207  -1.699 1.00 . A A . 181 THR N    1 1 
       11 22235 1 1 23 THR O    O  17.062  -2.225  -0.074 1.00 . A A . 181 THR O    1 1 
       11 22236 1 1 23 THR OG1  O  14.667  -4.767  -0.671 1.00 . A A . 181 THR OG1  1 1 
       11 22237 1 1 24 MET C    C  17.905  -3.586   2.452 1.00 . A A . 182 MET C    1 1 
       11 22238 1 1 24 MET CA   C  17.079  -2.321   2.678 1.00 . A A . 182 MET CA   1 1 
       11 22239 1 1 24 MET CB   C  16.705  -2.180   4.159 1.00 . A A . 182 MET CB   1 1 
       11 22240 1 1 24 MET CE   C  14.731  -2.093   6.721 1.00 . A A . 182 MET CE   1 1 
       11 22241 1 1 24 MET CG   C  16.182  -3.459   4.797 1.00 . A A . 182 MET CG   1 1 
       11 22242 1 1 24 MET H    H  15.000  -2.412   2.263 1.00 . A A . 182 MET H    1 1 
       11 22243 1 1 24 MET HA   H  17.666  -1.466   2.381 1.00 . A A . 182 MET HA   1 1 
       11 22244 1 1 24 MET HB2  H  17.579  -1.865   4.708 1.00 . A A . 182 MET HB2  1 1 
       11 22245 1 1 24 MET HB3  H  15.942  -1.421   4.252 1.00 . A A . 182 MET HB3  1 1 
       11 22246 1 1 24 MET HE1  H  14.492  -1.928   7.761 1.00 . A A . 182 MET HE1  1 1 
       11 22247 1 1 24 MET HE2  H  13.851  -2.435   6.198 1.00 . A A . 182 MET HE2  1 1 
       11 22248 1 1 24 MET HE3  H  15.074  -1.169   6.280 1.00 . A A . 182 MET HE3  1 1 
       11 22249 1 1 24 MET HG2  H  15.212  -3.685   4.379 1.00 . A A . 182 MET HG2  1 1 
       11 22250 1 1 24 MET HG3  H  16.865  -4.265   4.569 1.00 . A A . 182 MET HG3  1 1 
       11 22251 1 1 24 MET N    N  15.888  -2.353   1.840 1.00 . A A . 182 MET N    1 1 
       11 22252 1 1 24 MET O    O  19.095  -3.633   2.766 1.00 . A A . 182 MET O    1 1 
       11 22253 1 1 24 MET SD   S  16.019  -3.329   6.591 1.00 . A A . 182 MET SD   1 1 
       11 22254 1 1 25 SER C    C  18.650  -5.799   0.281 1.00 . A A . 183 SER C    1 1 
       11 22255 1 1 25 SER CA   C  17.915  -5.870   1.617 1.00 . A A . 183 SER CA   1 1 
       11 22256 1 1 25 SER CB   C  16.886  -6.997   1.595 1.00 . A A . 183 SER CB   1 1 
       11 22257 1 1 25 SER H    H  16.297  -4.521   1.722 1.00 . A A . 183 SER H    1 1 
       11 22258 1 1 25 SER HA   H  18.632  -6.063   2.400 1.00 . A A . 183 SER HA   1 1 
       11 22259 1 1 25 SER HB2  H  17.229  -7.776   0.934 1.00 . A A . 183 SER HB2  1 1 
       11 22260 1 1 25 SER HB3  H  16.772  -7.393   2.592 1.00 . A A . 183 SER HB3  1 1 
       11 22261 1 1 25 SER HG   H  15.152  -6.108   1.881 1.00 . A A . 183 SER HG   1 1 
       11 22262 1 1 25 SER N    N  17.257  -4.610   1.911 1.00 . A A . 183 SER N    1 1 
       11 22263 1 1 25 SER O    O  19.561  -6.585   0.021 1.00 . A A . 183 SER O    1 1 
       11 22264 1 1 25 SER OG   O  15.625  -6.530   1.139 1.00 . A A . 183 SER OG   1 1 
       11 22265 1 1 26 GLY C    C  18.095  -5.324  -2.983 1.00 . A A . 184 GLY C    1 1 
       11 22266 1 1 26 GLY CA   C  18.885  -4.693  -1.853 1.00 . A A . 184 GLY CA   1 1 
       11 22267 1 1 26 GLY H    H  17.532  -4.241  -0.288 1.00 . A A . 184 GLY H    1 1 
       11 22268 1 1 26 GLY HA2  H  18.999  -3.638  -2.055 1.00 . A A . 184 GLY HA2  1 1 
       11 22269 1 1 26 GLY HA3  H  19.865  -5.147  -1.817 1.00 . A A . 184 GLY HA3  1 1 
       11 22270 1 1 26 GLY N    N  18.251  -4.851  -0.559 1.00 . A A . 184 GLY N    1 1 
       11 22271 1 1 26 GLY O    O  18.640  -5.597  -4.055 1.00 . A A . 184 GLY O    1 1 
       11 22272 1 1 27 LEU C    C  15.241  -5.079  -4.571 1.00 . A A . 185 LEU C    1 1 
       11 22273 1 1 27 LEU CA   C  15.953  -6.157  -3.766 1.00 . A A . 185 LEU CA   1 1 
       11 22274 1 1 27 LEU CB   C  14.916  -7.078  -3.114 1.00 . A A . 185 LEU CB   1 1 
       11 22275 1 1 27 LEU CD1  C  14.377  -9.006  -1.607 1.00 . A A . 185 LEU CD1  1 1 
       11 22276 1 1 27 LEU CD2  C  16.204  -9.223  -3.304 1.00 . A A . 185 LEU CD2  1 1 
       11 22277 1 1 27 LEU CG   C  15.487  -8.277  -2.351 1.00 . A A . 185 LEU CG   1 1 
       11 22278 1 1 27 LEU H    H  16.421  -5.296  -1.890 1.00 . A A . 185 LEU H    1 1 
       11 22279 1 1 27 LEU HA   H  16.575  -6.737  -4.427 1.00 . A A . 185 LEU HA   1 1 
       11 22280 1 1 27 LEU HB2  H  14.327  -6.489  -2.426 1.00 . A A . 185 LEU HB2  1 1 
       11 22281 1 1 27 LEU HB3  H  14.264  -7.453  -3.887 1.00 . A A . 185 LEU HB3  1 1 
       11 22282 1 1 27 LEU HD11 H  14.795  -9.814  -1.030 1.00 . A A . 185 LEU HD11 1 1 
       11 22283 1 1 27 LEU HD12 H  13.666  -9.399  -2.320 1.00 . A A . 185 LEU HD12 1 1 
       11 22284 1 1 27 LEU HD13 H  13.875  -8.314  -0.946 1.00 . A A . 185 LEU HD13 1 1 
       11 22285 1 1 27 LEU HD21 H  15.545  -9.481  -4.120 1.00 . A A . 185 LEU HD21 1 1 
       11 22286 1 1 27 LEU HD22 H  16.489 -10.119  -2.776 1.00 . A A . 185 LEU HD22 1 1 
       11 22287 1 1 27 LEU HD23 H  17.085  -8.739  -3.696 1.00 . A A . 185 LEU HD23 1 1 
       11 22288 1 1 27 LEU HG   H  16.204  -7.925  -1.622 1.00 . A A . 185 LEU HG   1 1 
       11 22289 1 1 27 LEU N    N  16.810  -5.553  -2.755 1.00 . A A . 185 LEU N    1 1 
       11 22290 1 1 27 LEU O    O  14.855  -4.047  -4.027 1.00 . A A . 185 LEU O    1 1 
       11 22291 1 1 28 GLU C    C  12.916  -4.347  -6.403 1.00 . A A . 186 GLU C    1 1 
       11 22292 1 1 28 GLU CA   C  14.402  -4.364  -6.736 1.00 . A A . 186 GLU CA   1 1 
       11 22293 1 1 28 GLU CB   C  14.609  -4.729  -8.209 1.00 . A A . 186 GLU CB   1 1 
       11 22294 1 1 28 GLU CD   C  14.969  -2.447  -9.262 1.00 . A A . 186 GLU CD   1 1 
       11 22295 1 1 28 GLU CG   C  14.086  -3.679  -9.183 1.00 . A A . 186 GLU CG   1 1 
       11 22296 1 1 28 GLU H    H  15.430  -6.151  -6.248 1.00 . A A . 186 GLU H    1 1 
       11 22297 1 1 28 GLU HA   H  14.817  -3.384  -6.547 1.00 . A A . 186 GLU HA   1 1 
       11 22298 1 1 28 GLU HB2  H  15.665  -4.861  -8.389 1.00 . A A . 186 GLU HB2  1 1 
       11 22299 1 1 28 GLU HB3  H  14.100  -5.661  -8.408 1.00 . A A . 186 GLU HB3  1 1 
       11 22300 1 1 28 GLU HG2  H  14.024  -4.119 -10.169 1.00 . A A . 186 GLU HG2  1 1 
       11 22301 1 1 28 GLU HG3  H  13.098  -3.376  -8.867 1.00 . A A . 186 GLU HG3  1 1 
       11 22302 1 1 28 GLU N    N  15.084  -5.317  -5.867 1.00 . A A . 186 GLU N    1 1 
       11 22303 1 1 28 GLU O    O  12.287  -5.403  -6.292 1.00 . A A . 186 GLU O    1 1 
       11 22304 1 1 28 GLU OE1  O  16.208  -2.592  -9.174 1.00 . A A . 186 GLU OE1  1 1 
       11 22305 1 1 28 GLU OE2  O  14.428  -1.330  -9.434 1.00 . A A . 186 GLU OE2  1 1 
       11 22306 1 1 29 CYS C    C  10.047  -3.311  -7.090 1.00 . A A . 187 CYS C    1 1 
       11 22307 1 1 29 CYS CA   C  10.959  -3.015  -5.901 1.00 . A A . 187 CYS CA   1 1 
       11 22308 1 1 29 CYS CB   C  10.695  -1.602  -5.394 1.00 . A A . 187 CYS CB   1 1 
       11 22309 1 1 29 CYS H    H  12.923  -2.355  -6.335 1.00 . A A . 187 CYS H    1 1 
       11 22310 1 1 29 CYS HA   H  10.734  -3.715  -5.111 1.00 . A A . 187 CYS HA   1 1 
       11 22311 1 1 29 CYS HB2  H  10.899  -0.903  -6.188 1.00 . A A . 187 CYS HB2  1 1 
       11 22312 1 1 29 CYS HB3  H   9.657  -1.520  -5.109 1.00 . A A . 187 CYS HB3  1 1 
       11 22313 1 1 29 CYS N    N  12.365  -3.163  -6.238 1.00 . A A . 187 CYS N    1 1 
       11 22314 1 1 29 CYS O    O  10.441  -3.159  -8.247 1.00 . A A . 187 CYS O    1 1 
       11 22315 1 1 29 CYS SG   S  11.712  -1.123  -3.962 1.00 . A A . 187 CYS SG   1 1 
       11 22316 1 1 30 GLN C    C   7.081  -2.776  -8.149 1.00 . A A . 188 GLN C    1 1 
       11 22317 1 1 30 GLN CA   C   7.829  -4.055  -7.784 1.00 . A A . 188 GLN CA   1 1 
       11 22318 1 1 30 GLN CB   C   6.857  -5.116  -7.245 1.00 . A A . 188 GLN CB   1 1 
       11 22319 1 1 30 GLN CD   C   4.511  -6.050  -7.279 1.00 . A A . 188 GLN CD   1 1 
       11 22320 1 1 30 GLN CG   C   5.536  -5.197  -7.996 1.00 . A A . 188 GLN CG   1 1 
       11 22321 1 1 30 GLN H    H   8.615  -3.897  -5.830 1.00 . A A . 188 GLN H    1 1 
       11 22322 1 1 30 GLN HA   H   8.328  -4.436  -8.662 1.00 . A A . 188 GLN HA   1 1 
       11 22323 1 1 30 GLN HB2  H   7.334  -6.083  -7.302 1.00 . A A . 188 GLN HB2  1 1 
       11 22324 1 1 30 GLN HB3  H   6.643  -4.891  -6.212 1.00 . A A . 188 GLN HB3  1 1 
       11 22325 1 1 30 GLN HE21 H   3.039  -4.909  -7.965 1.00 . A A . 188 GLN HE21 1 1 
       11 22326 1 1 30 GLN HE22 H   2.559  -6.231  -6.952 1.00 . A A . 188 GLN HE22 1 1 
       11 22327 1 1 30 GLN HG2  H   5.138  -4.200  -8.105 1.00 . A A . 188 GLN HG2  1 1 
       11 22328 1 1 30 GLN HG3  H   5.715  -5.621  -8.973 1.00 . A A . 188 GLN HG3  1 1 
       11 22329 1 1 30 GLN N    N   8.837  -3.755  -6.780 1.00 . A A . 188 GLN N    1 1 
       11 22330 1 1 30 GLN NE2  N   3.244  -5.694  -7.415 1.00 . A A . 188 GLN NE2  1 1 
       11 22331 1 1 30 GLN O    O   6.861  -1.914  -7.296 1.00 . A A . 188 GLN O    1 1 
       11 22332 1 1 30 GLN OE1  O   4.853  -7.023  -6.609 1.00 . A A . 188 GLN OE1  1 1 
       11 22333 1 1 31 ALA C    C   4.654  -1.330  -9.193 1.00 . A A . 189 ALA C    1 1 
       11 22334 1 1 31 ALA CA   C   5.998  -1.478  -9.901 1.00 . A A . 189 ALA CA   1 1 
       11 22335 1 1 31 ALA CB   C   5.802  -1.572 -11.404 1.00 . A A . 189 ALA CB   1 1 
       11 22336 1 1 31 ALA H    H   6.936  -3.363 -10.050 1.00 . A A . 189 ALA H    1 1 
       11 22337 1 1 31 ALA HA   H   6.601  -0.606  -9.695 1.00 . A A . 189 ALA HA   1 1 
       11 22338 1 1 31 ALA HB1  H   5.243  -0.716 -11.747 1.00 . A A . 189 ALA HB1  1 1 
       11 22339 1 1 31 ALA HB2  H   5.261  -2.474 -11.644 1.00 . A A . 189 ALA HB2  1 1 
       11 22340 1 1 31 ALA HB3  H   6.765  -1.593 -11.891 1.00 . A A . 189 ALA HB3  1 1 
       11 22341 1 1 31 ALA N    N   6.717  -2.649  -9.419 1.00 . A A . 189 ALA N    1 1 
       11 22342 1 1 31 ALA O    O   3.906  -2.302  -9.054 1.00 . A A . 189 ALA O    1 1 
       11 22343 1 1 32 TRP C    C   1.904  -0.042  -8.987 1.00 . A A . 190 TRP C    1 1 
       11 22344 1 1 32 TRP CA   C   3.097   0.168  -8.061 1.00 . A A . 190 TRP CA   1 1 
       11 22345 1 1 32 TRP CB   C   3.083   1.605  -7.534 1.00 . A A . 190 TRP CB   1 1 
       11 22346 1 1 32 TRP CD1  C   5.353   2.442  -6.699 1.00 . A A . 190 TRP CD1  1 1 
       11 22347 1 1 32 TRP CD2  C   4.030   1.622  -5.090 1.00 . A A . 190 TRP CD2  1 1 
       11 22348 1 1 32 TRP CE2  C   5.238   2.045  -4.504 1.00 . A A . 190 TRP CE2  1 1 
       11 22349 1 1 32 TRP CE3  C   3.043   1.069  -4.267 1.00 . A A . 190 TRP CE3  1 1 
       11 22350 1 1 32 TRP CG   C   4.126   1.883  -6.495 1.00 . A A . 190 TRP CG   1 1 
       11 22351 1 1 32 TRP CH2  C   4.502   1.395  -2.358 1.00 . A A . 190 TRP CH2  1 1 
       11 22352 1 1 32 TRP CZ2  C   5.484   1.938  -3.136 1.00 . A A . 190 TRP CZ2  1 1 
       11 22353 1 1 32 TRP CZ3  C   3.289   0.963  -2.910 1.00 . A A . 190 TRP CZ3  1 1 
       11 22354 1 1 32 TRP H    H   4.996   0.619  -8.900 1.00 . A A . 190 TRP H    1 1 
       11 22355 1 1 32 TRP HA   H   3.020  -0.513  -7.227 1.00 . A A . 190 TRP HA   1 1 
       11 22356 1 1 32 TRP HB2  H   3.244   2.283  -8.358 1.00 . A A . 190 TRP HB2  1 1 
       11 22357 1 1 32 TRP HB3  H   2.117   1.807  -7.094 1.00 . A A . 190 TRP HB3  1 1 
       11 22358 1 1 32 TRP HD1  H   5.728   2.755  -7.663 1.00 . A A . 190 TRP HD1  1 1 
       11 22359 1 1 32 TRP HE1  H   6.937   2.917  -5.387 1.00 . A A . 190 TRP HE1  1 1 
       11 22360 1 1 32 TRP HE3  H   2.101   0.731  -4.675 1.00 . A A . 190 TRP HE3  1 1 
       11 22361 1 1 32 TRP HH2  H   4.653   1.291  -1.293 1.00 . A A . 190 TRP HH2  1 1 
       11 22362 1 1 32 TRP HZ2  H   6.414   2.267  -2.694 1.00 . A A . 190 TRP HZ2  1 1 
       11 22363 1 1 32 TRP HZ3  H   2.539   0.540  -2.259 1.00 . A A . 190 TRP HZ3  1 1 
       11 22364 1 1 32 TRP N    N   4.351  -0.114  -8.756 1.00 . A A . 190 TRP N    1 1 
       11 22365 1 1 32 TRP NE1  N   6.028   2.544  -5.505 1.00 . A A . 190 TRP NE1  1 1 
       11 22366 1 1 32 TRP O    O   0.795  -0.315  -8.539 1.00 . A A . 190 TRP O    1 1 
       11 22367 1 1 33 ASP C    C   0.967  -1.549 -11.701 1.00 . A A . 191 ASP C    1 1 
       11 22368 1 1 33 ASP CA   C   1.093  -0.088 -11.277 1.00 . A A . 191 ASP CA   1 1 
       11 22369 1 1 33 ASP CB   C   1.355   0.805 -12.493 1.00 . A A . 191 ASP CB   1 1 
       11 22370 1 1 33 ASP CG   C   2.636   0.454 -13.228 1.00 . A A . 191 ASP CG   1 1 
       11 22371 1 1 33 ASP H    H   3.054   0.301 -10.584 1.00 . A A . 191 ASP H    1 1 
       11 22372 1 1 33 ASP HA   H   0.162   0.215 -10.821 1.00 . A A . 191 ASP HA   1 1 
       11 22373 1 1 33 ASP HB2  H   0.531   0.708 -13.181 1.00 . A A . 191 ASP HB2  1 1 
       11 22374 1 1 33 ASP HB3  H   1.422   1.833 -12.165 1.00 . A A . 191 ASP HB3  1 1 
       11 22375 1 1 33 ASP N    N   2.144   0.083 -10.283 1.00 . A A . 191 ASP N    1 1 
       11 22376 1 1 33 ASP O    O   0.098  -1.902 -12.503 1.00 . A A . 191 ASP O    1 1 
       11 22377 1 1 33 ASP OD1  O   3.731   0.695 -12.672 1.00 . A A . 191 ASP OD1  1 1 
       11 22378 1 1 33 ASP OD2  O   2.552  -0.038 -14.372 1.00 . A A . 191 ASP OD2  1 1 
       11 22379 1 1 34 SER C    C   1.226  -4.610 -10.300 1.00 . A A . 192 SER C    1 1 
       11 22380 1 1 34 SER CA   C   1.807  -3.819 -11.469 1.00 . A A . 192 SER CA   1 1 
       11 22381 1 1 34 SER CB   C   3.224  -4.314 -11.794 1.00 . A A . 192 SER CB   1 1 
       11 22382 1 1 34 SER H    H   2.483  -2.060 -10.506 1.00 . A A . 192 SER H    1 1 
       11 22383 1 1 34 SER HA   H   1.175  -3.958 -12.333 1.00 . A A . 192 SER HA   1 1 
       11 22384 1 1 34 SER HB2  H   3.602  -3.776 -12.651 1.00 . A A . 192 SER HB2  1 1 
       11 22385 1 1 34 SER HB3  H   3.869  -4.135 -10.945 1.00 . A A . 192 SER HB3  1 1 
       11 22386 1 1 34 SER HG   H   4.145  -6.031 -12.054 1.00 . A A . 192 SER HG   1 1 
       11 22387 1 1 34 SER N    N   1.825  -2.396 -11.152 1.00 . A A . 192 SER N    1 1 
       11 22388 1 1 34 SER O    O   1.386  -4.227  -9.139 1.00 . A A . 192 SER O    1 1 
       11 22389 1 1 34 SER OG   O   3.235  -5.704 -12.089 1.00 . A A . 192 SER OG   1 1 
       11 22390 1 1 35 GLN C    C   0.696  -7.885  -9.490 1.00 . A A . 193 GLN C    1 1 
       11 22391 1 1 35 GLN CA   C  -0.050  -6.563  -9.590 1.00 . A A . 193 GLN CA   1 1 
       11 22392 1 1 35 GLN CB   C  -1.528  -6.811  -9.906 1.00 . A A . 193 GLN CB   1 1 
       11 22393 1 1 35 GLN CD   C  -2.756  -5.529  -8.101 1.00 . A A . 193 GLN CD   1 1 
       11 22394 1 1 35 GLN CG   C  -2.423  -5.627  -9.581 1.00 . A A . 193 GLN CG   1 1 
       11 22395 1 1 35 GLN H    H   0.475  -5.974 -11.555 1.00 . A A . 193 GLN H    1 1 
       11 22396 1 1 35 GLN HA   H   0.025  -6.048  -8.644 1.00 . A A . 193 GLN HA   1 1 
       11 22397 1 1 35 GLN HB2  H  -1.626  -7.034 -10.957 1.00 . A A . 193 GLN HB2  1 1 
       11 22398 1 1 35 GLN HB3  H  -1.870  -7.662  -9.334 1.00 . A A . 193 GLN HB3  1 1 
       11 22399 1 1 35 GLN HE21 H  -2.822  -3.550  -8.212 1.00 . A A . 193 GLN HE21 1 1 
       11 22400 1 1 35 GLN HE22 H  -3.157  -4.224  -6.653 1.00 . A A . 193 GLN HE22 1 1 
       11 22401 1 1 35 GLN HG2  H  -1.919  -4.721  -9.882 1.00 . A A . 193 GLN HG2  1 1 
       11 22402 1 1 35 GLN HG3  H  -3.344  -5.725 -10.136 1.00 . A A . 193 GLN HG3  1 1 
       11 22403 1 1 35 GLN N    N   0.555  -5.715 -10.611 1.00 . A A . 193 GLN N    1 1 
       11 22404 1 1 35 GLN NE2  N  -2.925  -4.312  -7.608 1.00 . A A . 193 GLN NE2  1 1 
       11 22405 1 1 35 GLN O    O   0.203  -8.851  -8.908 1.00 . A A . 193 GLN O    1 1 
       11 22406 1 1 35 GLN OE1  O  -2.861  -6.539  -7.406 1.00 . A A . 193 GLN OE1  1 1 
       11 22407 1 1 36 SER C    C   4.123  -8.757  -9.599 1.00 . A A . 194 SER C    1 1 
       11 22408 1 1 36 SER CA   C   2.711  -9.111 -10.055 1.00 . A A . 194 SER CA   1 1 
       11 22409 1 1 36 SER CB   C   2.752  -9.751 -11.445 1.00 . A A . 194 SER CB   1 1 
       11 22410 1 1 36 SER H    H   2.219  -7.116 -10.529 1.00 . A A . 194 SER H    1 1 
       11 22411 1 1 36 SER HA   H   2.278  -9.808  -9.353 1.00 . A A . 194 SER HA   1 1 
       11 22412 1 1 36 SER HB2  H   3.309  -9.112 -12.115 1.00 . A A . 194 SER HB2  1 1 
       11 22413 1 1 36 SER HB3  H   3.233 -10.714 -11.381 1.00 . A A . 194 SER HB3  1 1 
       11 22414 1 1 36 SER HG   H   1.005  -9.068 -12.009 1.00 . A A . 194 SER HG   1 1 
       11 22415 1 1 36 SER N    N   1.882  -7.920 -10.075 1.00 . A A . 194 SER N    1 1 
       11 22416 1 1 36 SER O    O   4.647  -7.705  -9.967 1.00 . A A . 194 SER O    1 1 
       11 22417 1 1 36 SER OG   O   1.444  -9.925 -11.965 1.00 . A A . 194 SER OG   1 1 
       11 22418 1 1 37 PRO C    C   3.311 -10.751  -7.102 1.00 . A A . 195 PRO C    1 1 
       11 22419 1 1 37 PRO CA   C   4.176 -10.892  -8.358 1.00 . A A . 195 PRO CA   1 1 
       11 22420 1 1 37 PRO CB   C   5.413 -11.740  -8.060 1.00 . A A . 195 PRO CB   1 1 
       11 22421 1 1 37 PRO CD   C   6.135  -9.449  -8.286 1.00 . A A . 195 PRO CD   1 1 
       11 22422 1 1 37 PRO CG   C   6.457 -10.768  -7.624 1.00 . A A . 195 PRO CG   1 1 
       11 22423 1 1 37 PRO HA   H   3.600 -11.358  -9.141 1.00 . A A . 195 PRO HA   1 1 
       11 22424 1 1 37 PRO HB2  H   5.191 -12.453  -7.278 1.00 . A A . 195 PRO HB2  1 1 
       11 22425 1 1 37 PRO HB3  H   5.736 -12.250  -8.951 1.00 . A A . 195 PRO HB3  1 1 
       11 22426 1 1 37 PRO HD2  H   6.173  -8.646  -7.566 1.00 . A A . 195 PRO HD2  1 1 
       11 22427 1 1 37 PRO HD3  H   6.826  -9.258  -9.096 1.00 . A A . 195 PRO HD3  1 1 
       11 22428 1 1 37 PRO HG2  H   6.430 -10.670  -6.548 1.00 . A A . 195 PRO HG2  1 1 
       11 22429 1 1 37 PRO HG3  H   7.429 -11.107  -7.943 1.00 . A A . 195 PRO HG3  1 1 
       11 22430 1 1 37 PRO N    N   4.763  -9.629  -8.802 1.00 . A A . 195 PRO N    1 1 
       11 22431 1 1 37 PRO O    O   2.583 -11.677  -6.737 1.00 . A A . 195 PRO O    1 1 
       11 22432 1 1 38 HIS C    C   1.408  -8.477  -5.497 1.00 . A A . 196 HIS C    1 1 
       11 22433 1 1 38 HIS CA   C   2.619  -9.362  -5.236 1.00 . A A . 196 HIS CA   1 1 
       11 22434 1 1 38 HIS CB   C   3.499  -8.723  -4.155 1.00 . A A . 196 HIS CB   1 1 
       11 22435 1 1 38 HIS CD2  C   5.917  -9.555  -3.791 1.00 . A A . 196 HIS CD2  1 1 
       11 22436 1 1 38 HIS CE1  C   5.422 -11.311  -2.597 1.00 . A A . 196 HIS CE1  1 1 
       11 22437 1 1 38 HIS CG   C   4.572  -9.632  -3.641 1.00 . A A . 196 HIS CG   1 1 
       11 22438 1 1 38 HIS H    H   3.962  -8.880  -6.801 1.00 . A A . 196 HIS H    1 1 
       11 22439 1 1 38 HIS HA   H   2.272 -10.319  -4.877 1.00 . A A . 196 HIS HA   1 1 
       11 22440 1 1 38 HIS HB2  H   3.976  -7.843  -4.560 1.00 . A A . 196 HIS HB2  1 1 
       11 22441 1 1 38 HIS HB3  H   2.878  -8.438  -3.320 1.00 . A A . 196 HIS HB3  1 1 
       11 22442 1 1 38 HIS HD2  H   6.465  -8.798  -4.332 1.00 . A A . 196 HIS HD2  1 1 
       11 22443 1 1 38 HIS HE1  H   5.528 -12.214  -2.016 1.00 . A A . 196 HIS HE1  1 1 
       11 22444 1 1 38 HIS HE2  H   7.403 -10.836  -3.027 1.00 . A A . 196 HIS HE2  1 1 
       11 22445 1 1 38 HIS N    N   3.383  -9.596  -6.454 1.00 . A A . 196 HIS N    1 1 
       11 22446 1 1 38 HIS ND1  N   4.268 -10.741  -2.884 1.00 . A A . 196 HIS ND1  1 1 
       11 22447 1 1 38 HIS NE2  N   6.447 -10.627  -3.125 1.00 . A A . 196 HIS NE2  1 1 
       11 22448 1 1 38 HIS O    O   1.540  -7.343  -5.959 1.00 . A A . 196 HIS O    1 1 
       11 22449 1 1 39 ALA C    C  -1.183  -7.297  -4.224 1.00 . A A . 197 ALA C    1 1 
       11 22450 1 1 39 ALA CA   C  -1.010  -8.276  -5.378 1.00 . A A . 197 ALA CA   1 1 
       11 22451 1 1 39 ALA CB   C  -2.188  -9.235  -5.452 1.00 . A A . 197 ALA CB   1 1 
       11 22452 1 1 39 ALA H    H   0.193  -9.935  -4.871 1.00 . A A . 197 ALA H    1 1 
       11 22453 1 1 39 ALA HA   H  -0.954  -7.728  -6.307 1.00 . A A . 197 ALA HA   1 1 
       11 22454 1 1 39 ALA HB1  H  -2.222  -9.829  -4.552 1.00 . A A . 197 ALA HB1  1 1 
       11 22455 1 1 39 ALA HB2  H  -2.071  -9.882  -6.307 1.00 . A A . 197 ALA HB2  1 1 
       11 22456 1 1 39 ALA HB3  H  -3.103  -8.673  -5.547 1.00 . A A . 197 ALA HB3  1 1 
       11 22457 1 1 39 ALA N    N   0.230  -9.014  -5.208 1.00 . A A . 197 ALA N    1 1 
       11 22458 1 1 39 ALA O    O  -0.826  -7.603  -3.081 1.00 . A A . 197 ALA O    1 1 
       11 22459 1 1 40 HIS C    C  -3.069  -4.160  -3.867 1.00 . A A . 198 HIS C    1 1 
       11 22460 1 1 40 HIS CA   C  -1.917  -5.095  -3.508 1.00 . A A . 198 HIS CA   1 1 
       11 22461 1 1 40 HIS CB   C  -0.627  -4.285  -3.348 1.00 . A A . 198 HIS CB   1 1 
       11 22462 1 1 40 HIS CD2  C   0.615  -4.081  -5.609 1.00 . A A . 198 HIS CD2  1 1 
       11 22463 1 1 40 HIS CE1  C  -0.013  -2.047  -6.078 1.00 . A A . 198 HIS CE1  1 1 
       11 22464 1 1 40 HIS CG   C  -0.176  -3.613  -4.611 1.00 . A A . 198 HIS CG   1 1 
       11 22465 1 1 40 HIS H    H  -2.031  -5.955  -5.440 1.00 . A A . 198 HIS H    1 1 
       11 22466 1 1 40 HIS HA   H  -2.143  -5.582  -2.571 1.00 . A A . 198 HIS HA   1 1 
       11 22467 1 1 40 HIS HB2  H  -0.785  -3.515  -2.607 1.00 . A A . 198 HIS HB2  1 1 
       11 22468 1 1 40 HIS HB3  H   0.165  -4.940  -3.017 1.00 . A A . 198 HIS HB3  1 1 
       11 22469 1 1 40 HIS HD2  H   1.083  -5.053  -5.664 1.00 . A A . 198 HIS HD2  1 1 
       11 22470 1 1 40 HIS HE1  H  -0.127  -1.105  -6.591 1.00 . A A . 198 HIS HE1  1 1 
       11 22471 1 1 40 HIS HE2  H   1.207  -3.110  -7.387 1.00 . A A . 198 HIS HE2  1 1 
       11 22472 1 1 40 HIS N    N  -1.733  -6.127  -4.518 1.00 . A A . 198 HIS N    1 1 
       11 22473 1 1 40 HIS ND1  N  -0.568  -2.333  -4.912 1.00 . A A . 198 HIS ND1  1 1 
       11 22474 1 1 40 HIS NE2  N   0.708  -3.077  -6.537 1.00 . A A . 198 HIS NE2  1 1 
       11 22475 1 1 40 HIS O    O  -3.692  -4.297  -4.923 1.00 . A A . 198 HIS O    1 1 
       11 22476 1 1 41 GLY C    C  -3.878  -0.823  -3.194 1.00 . A A . 199 GLY C    1 1 
       11 22477 1 1 41 GLY CA   C  -4.399  -2.247  -3.202 1.00 . A A . 199 GLY CA   1 1 
       11 22478 1 1 41 GLY H    H  -2.804  -3.156  -2.159 1.00 . A A . 199 GLY H    1 1 
       11 22479 1 1 41 GLY HA2  H  -4.860  -2.447  -4.157 1.00 . A A . 199 GLY HA2  1 1 
       11 22480 1 1 41 GLY HA3  H  -5.140  -2.354  -2.422 1.00 . A A . 199 GLY HA3  1 1 
       11 22481 1 1 41 GLY N    N  -3.337  -3.208  -2.981 1.00 . A A . 199 GLY N    1 1 
       11 22482 1 1 41 GLY O    O  -4.587   0.108  -2.808 1.00 . A A . 199 GLY O    1 1 
       11 22483 1 1 42 TYR C    C  -1.860   1.130  -5.097 1.00 . A A . 200 TYR C    1 1 
       11 22484 1 1 42 TYR CA   C  -2.002   0.661  -3.654 1.00 . A A . 200 TYR CA   1 1 
       11 22485 1 1 42 TYR CB   C  -0.633   0.623  -2.968 1.00 . A A . 200 TYR CB   1 1 
       11 22486 1 1 42 TYR CD1  C  -0.900   1.949  -0.834 1.00 . A A . 200 TYR CD1  1 1 
       11 22487 1 1 42 TYR CD2  C  -0.575  -0.410  -0.659 1.00 . A A . 200 TYR CD2  1 1 
       11 22488 1 1 42 TYR CE1  C  -0.960   2.047   0.544 1.00 . A A . 200 TYR CE1  1 1 
       11 22489 1 1 42 TYR CE2  C  -0.635  -0.318   0.719 1.00 . A A . 200 TYR CE2  1 1 
       11 22490 1 1 42 TYR CG   C  -0.704   0.721  -1.459 1.00 . A A . 200 TYR CG   1 1 
       11 22491 1 1 42 TYR CZ   C  -0.829   0.911   1.314 1.00 . A A . 200 TYR CZ   1 1 
       11 22492 1 1 42 TYR H    H  -2.112  -1.436  -3.909 1.00 . A A . 200 TYR H    1 1 
       11 22493 1 1 42 TYR HA   H  -2.644   1.350  -3.125 1.00 . A A . 200 TYR HA   1 1 
       11 22494 1 1 42 TYR HB2  H  -0.141  -0.304  -3.216 1.00 . A A . 200 TYR HB2  1 1 
       11 22495 1 1 42 TYR HB3  H  -0.035   1.451  -3.329 1.00 . A A . 200 TYR HB3  1 1 
       11 22496 1 1 42 TYR HD1  H  -1.004   2.837  -1.441 1.00 . A A . 200 TYR HD1  1 1 
       11 22497 1 1 42 TYR HD2  H  -0.424  -1.374  -1.128 1.00 . A A . 200 TYR HD2  1 1 
       11 22498 1 1 42 TYR HE1  H  -1.111   3.009   1.012 1.00 . A A . 200 TYR HE1  1 1 
       11 22499 1 1 42 TYR HE2  H  -0.531  -1.207   1.324 1.00 . A A . 200 TYR HE2  1 1 
       11 22500 1 1 42 TYR HH   H   0.015   1.148   3.035 1.00 . A A . 200 TYR HH   1 1 
       11 22501 1 1 42 TYR N    N  -2.629  -0.653  -3.611 1.00 . A A . 200 TYR N    1 1 
       11 22502 1 1 42 TYR O    O  -0.768   1.467  -5.554 1.00 . A A . 200 TYR O    1 1 
       11 22503 1 1 42 TYR OH   O  -0.886   1.007   2.683 1.00 . A A . 200 TYR OH   1 1 
       11 22504 1 1 43 ILE C    C  -2.702   3.056  -7.316 1.00 . A A . 201 ILE C    1 1 
       11 22505 1 1 43 ILE CA   C  -2.999   1.558  -7.202 1.00 . A A . 201 ILE CA   1 1 
       11 22506 1 1 43 ILE CB   C  -4.372   1.240  -7.847 1.00 . A A . 201 ILE CB   1 1 
       11 22507 1 1 43 ILE CD1  C  -3.633  -1.082  -8.617 1.00 . A A . 201 ILE CD1  1 1 
       11 22508 1 1 43 ILE CG1  C  -4.632  -0.270  -7.816 1.00 . A A . 201 ILE CG1  1 1 
       11 22509 1 1 43 ILE CG2  C  -4.452   1.767  -9.272 1.00 . A A . 201 ILE CG2  1 1 
       11 22510 1 1 43 ILE H    H  -3.811   0.860  -5.382 1.00 . A A . 201 ILE H    1 1 
       11 22511 1 1 43 ILE HA   H  -2.237   1.006  -7.733 1.00 . A A . 201 ILE HA   1 1 
       11 22512 1 1 43 ILE HB   H  -5.135   1.738  -7.267 1.00 . A A . 201 ILE HB   1 1 
       11 22513 1 1 43 ILE HD11 H  -3.562  -0.678  -9.615 1.00 . A A . 201 ILE HD11 1 1 
       11 22514 1 1 43 ILE HD12 H  -3.964  -2.109  -8.665 1.00 . A A . 201 ILE HD12 1 1 
       11 22515 1 1 43 ILE HD13 H  -2.665  -1.035  -8.138 1.00 . A A . 201 ILE HD13 1 1 
       11 22516 1 1 43 ILE HG12 H  -4.587  -0.611  -6.795 1.00 . A A . 201 ILE HG12 1 1 
       11 22517 1 1 43 ILE HG13 H  -5.616  -0.468  -8.217 1.00 . A A . 201 ILE HG13 1 1 
       11 22518 1 1 43 ILE HG21 H  -4.395   2.844  -9.263 1.00 . A A . 201 ILE HG21 1 1 
       11 22519 1 1 43 ILE HG22 H  -5.386   1.461  -9.716 1.00 . A A . 201 ILE HG22 1 1 
       11 22520 1 1 43 ILE HG23 H  -3.632   1.370  -9.849 1.00 . A A . 201 ILE HG23 1 1 
       11 22521 1 1 43 ILE N    N  -2.976   1.139  -5.810 1.00 . A A . 201 ILE N    1 1 
       11 22522 1 1 43 ILE O    O  -3.303   3.867  -6.609 1.00 . A A . 201 ILE O    1 1 
       11 22523 1 1 44 PRO C    C  -2.563   5.752  -8.725 1.00 . A A . 202 PRO C    1 1 
       11 22524 1 1 44 PRO CA   C  -1.373   4.843  -8.415 1.00 . A A . 202 PRO CA   1 1 
       11 22525 1 1 44 PRO CB   C  -0.428   4.770  -9.617 1.00 . A A . 202 PRO CB   1 1 
       11 22526 1 1 44 PRO CD   C  -0.956   2.518  -9.033 1.00 . A A . 202 PRO CD   1 1 
       11 22527 1 1 44 PRO CG   C   0.131   3.396  -9.587 1.00 . A A . 202 PRO CG   1 1 
       11 22528 1 1 44 PRO HA   H  -0.840   5.236  -7.564 1.00 . A A . 202 PRO HA   1 1 
       11 22529 1 1 44 PRO HB2  H  -0.982   4.944 -10.530 1.00 . A A . 202 PRO HB2  1 1 
       11 22530 1 1 44 PRO HB3  H   0.362   5.495  -9.513 1.00 . A A . 202 PRO HB3  1 1 
       11 22531 1 1 44 PRO HD2  H  -1.552   2.106  -9.834 1.00 . A A . 202 PRO HD2  1 1 
       11 22532 1 1 44 PRO HD3  H  -0.531   1.728  -8.433 1.00 . A A . 202 PRO HD3  1 1 
       11 22533 1 1 44 PRO HG2  H   0.394   3.085 -10.590 1.00 . A A . 202 PRO HG2  1 1 
       11 22534 1 1 44 PRO HG3  H   0.994   3.363  -8.942 1.00 . A A . 202 PRO HG3  1 1 
       11 22535 1 1 44 PRO N    N  -1.758   3.438  -8.200 1.00 . A A . 202 PRO N    1 1 
       11 22536 1 1 44 PRO O    O  -2.535   6.943  -8.420 1.00 . A A . 202 PRO O    1 1 
       11 22537 1 1 45 SER C    C  -5.686   6.140  -8.432 1.00 . A A . 203 SER C    1 1 
       11 22538 1 1 45 SER CA   C  -4.796   5.961  -9.663 1.00 . A A . 203 SER CA   1 1 
       11 22539 1 1 45 SER CB   C  -5.563   5.269 -10.787 1.00 . A A . 203 SER CB   1 1 
       11 22540 1 1 45 SER H    H  -3.557   4.249  -9.586 1.00 . A A . 203 SER H    1 1 
       11 22541 1 1 45 SER HA   H  -4.479   6.934 -10.003 1.00 . A A . 203 SER HA   1 1 
       11 22542 1 1 45 SER HB2  H  -5.864   4.287 -10.460 1.00 . A A . 203 SER HB2  1 1 
       11 22543 1 1 45 SER HB3  H  -6.434   5.850 -11.039 1.00 . A A . 203 SER HB3  1 1 
       11 22544 1 1 45 SER HG   H  -4.153   5.894 -11.998 1.00 . A A . 203 SER HG   1 1 
       11 22545 1 1 45 SER N    N  -3.601   5.195  -9.337 1.00 . A A . 203 SER N    1 1 
       11 22546 1 1 45 SER O    O  -6.463   7.093  -8.347 1.00 . A A . 203 SER O    1 1 
       11 22547 1 1 45 SER OG   O  -4.749   5.136 -11.942 1.00 . A A . 203 SER OG   1 1 
       11 22548 1 1 46 LYS C    C  -5.720   6.339  -5.338 1.00 . A A . 204 LYS C    1 1 
       11 22549 1 1 46 LYS CA   C  -6.342   5.291  -6.249 1.00 . A A . 204 LYS CA   1 1 
       11 22550 1 1 46 LYS CB   C  -6.381   3.921  -5.554 1.00 . A A . 204 LYS CB   1 1 
       11 22551 1 1 46 LYS CD   C  -7.363   2.467  -3.748 1.00 . A A . 204 LYS CD   1 1 
       11 22552 1 1 46 LYS CE   C  -8.225   2.426  -2.493 1.00 . A A . 204 LYS CE   1 1 
       11 22553 1 1 46 LYS CG   C  -7.293   3.870  -4.334 1.00 . A A . 204 LYS CG   1 1 
       11 22554 1 1 46 LYS H    H  -4.931   4.484  -7.605 1.00 . A A . 204 LYS H    1 1 
       11 22555 1 1 46 LYS HA   H  -7.347   5.595  -6.498 1.00 . A A . 204 LYS HA   1 1 
       11 22556 1 1 46 LYS HB2  H  -6.727   3.183  -6.263 1.00 . A A . 204 LYS HB2  1 1 
       11 22557 1 1 46 LYS HB3  H  -5.380   3.661  -5.240 1.00 . A A . 204 LYS HB3  1 1 
       11 22558 1 1 46 LYS HD2  H  -7.786   1.801  -4.486 1.00 . A A . 204 LYS HD2  1 1 
       11 22559 1 1 46 LYS HD3  H  -6.365   2.140  -3.499 1.00 . A A . 204 LYS HD3  1 1 
       11 22560 1 1 46 LYS HE2  H  -7.750   3.023  -1.729 1.00 . A A . 204 LYS HE2  1 1 
       11 22561 1 1 46 LYS HE3  H  -9.193   2.845  -2.722 1.00 . A A . 204 LYS HE3  1 1 
       11 22562 1 1 46 LYS HG2  H  -6.911   4.545  -3.581 1.00 . A A . 204 LYS HG2  1 1 
       11 22563 1 1 46 LYS HG3  H  -8.286   4.178  -4.626 1.00 . A A . 204 LYS HG3  1 1 
       11 22564 1 1 46 LYS HZ1  H  -7.481   0.599  -1.801 1.00 . A A . 204 LYS HZ1  1 1 
       11 22565 1 1 46 LYS HZ2  H  -8.916   0.462  -2.680 1.00 . A A . 204 LYS HZ2  1 1 
       11 22566 1 1 46 LYS HZ3  H  -8.950   1.051  -1.095 1.00 . A A . 204 LYS HZ3  1 1 
       11 22567 1 1 46 LYS N    N  -5.566   5.220  -7.481 1.00 . A A . 204 LYS N    1 1 
       11 22568 1 1 46 LYS NZ   N  -8.404   1.039  -1.982 1.00 . A A . 204 LYS NZ   1 1 
       11 22569 1 1 46 LYS O    O  -6.418   7.103  -4.671 1.00 . A A . 204 LYS O    1 1 
       11 22570 1 1 47 PHE C    C  -2.716   8.147  -5.458 1.00 . A A . 205 PHE C    1 1 
       11 22571 1 1 47 PHE CA   C  -3.642   7.340  -4.548 1.00 . A A . 205 PHE CA   1 1 
       11 22572 1 1 47 PHE CB   C  -2.819   6.628  -3.470 1.00 . A A . 205 PHE CB   1 1 
       11 22573 1 1 47 PHE CD1  C  -3.727   4.515  -2.465 1.00 . A A . 205 PHE CD1  1 1 
       11 22574 1 1 47 PHE CD2  C  -4.338   6.597  -1.473 1.00 . A A . 205 PHE CD2  1 1 
       11 22575 1 1 47 PHE CE1  C  -4.483   3.841  -1.527 1.00 . A A . 205 PHE CE1  1 1 
       11 22576 1 1 47 PHE CE2  C  -5.097   5.926  -0.531 1.00 . A A . 205 PHE CE2  1 1 
       11 22577 1 1 47 PHE CG   C  -3.646   5.898  -2.450 1.00 . A A . 205 PHE CG   1 1 
       11 22578 1 1 47 PHE CZ   C  -5.170   4.548  -0.558 1.00 . A A . 205 PHE CZ   1 1 
       11 22579 1 1 47 PHE H    H  -3.901   5.735  -5.900 1.00 . A A . 205 PHE H    1 1 
       11 22580 1 1 47 PHE HA   H  -4.346   8.009  -4.073 1.00 . A A . 205 PHE HA   1 1 
       11 22581 1 1 47 PHE HB2  H  -2.167   5.910  -3.943 1.00 . A A . 205 PHE HB2  1 1 
       11 22582 1 1 47 PHE HB3  H  -2.217   7.359  -2.947 1.00 . A A . 205 PHE HB3  1 1 
       11 22583 1 1 47 PHE HD1  H  -3.193   3.963  -3.223 1.00 . A A . 205 PHE HD1  1 1 
       11 22584 1 1 47 PHE HD2  H  -4.283   7.675  -1.451 1.00 . A A . 205 PHE HD2  1 1 
       11 22585 1 1 47 PHE HE1  H  -4.538   2.762  -1.551 1.00 . A A . 205 PHE HE1  1 1 
       11 22586 1 1 47 PHE HE2  H  -5.634   6.480   0.225 1.00 . A A . 205 PHE HE2  1 1 
       11 22587 1 1 47 PHE HZ   H  -5.761   4.022   0.177 1.00 . A A . 205 PHE HZ   1 1 
       11 22588 1 1 47 PHE N    N  -4.393   6.377  -5.342 1.00 . A A . 205 PHE N    1 1 
       11 22589 1 1 47 PHE O    O  -1.499   7.945  -5.454 1.00 . A A . 205 PHE O    1 1 
       11 22590 1 1 48 PRO C    C  -1.676  10.973  -6.489 1.00 . A A . 206 PRO C    1 1 
       11 22591 1 1 48 PRO CA   C  -2.506   9.898  -7.185 1.00 . A A . 206 PRO CA   1 1 
       11 22592 1 1 48 PRO CB   C  -3.582  10.545  -8.056 1.00 . A A . 206 PRO CB   1 1 
       11 22593 1 1 48 PRO CD   C  -4.723   9.397  -6.299 1.00 . A A . 206 PRO CD   1 1 
       11 22594 1 1 48 PRO CG   C  -4.792  10.600  -7.196 1.00 . A A . 206 PRO CG   1 1 
       11 22595 1 1 48 PRO HA   H  -1.863   9.293  -7.806 1.00 . A A . 206 PRO HA   1 1 
       11 22596 1 1 48 PRO HB2  H  -3.267  11.539  -8.349 1.00 . A A . 206 PRO HB2  1 1 
       11 22597 1 1 48 PRO HB3  H  -3.774   9.939  -8.926 1.00 . A A . 206 PRO HB3  1 1 
       11 22598 1 1 48 PRO HD2  H  -5.098   9.640  -5.318 1.00 . A A . 206 PRO HD2  1 1 
       11 22599 1 1 48 PRO HD3  H  -5.283   8.577  -6.725 1.00 . A A . 206 PRO HD3  1 1 
       11 22600 1 1 48 PRO HG2  H  -4.783  11.511  -6.614 1.00 . A A . 206 PRO HG2  1 1 
       11 22601 1 1 48 PRO HG3  H  -5.681  10.551  -7.805 1.00 . A A . 206 PRO HG3  1 1 
       11 22602 1 1 48 PRO N    N  -3.281   9.075  -6.251 1.00 . A A . 206 PRO N    1 1 
       11 22603 1 1 48 PRO O    O  -0.650  11.414  -7.007 1.00 . A A . 206 PRO O    1 1 
       11 22604 1 1 49 ASN C    C  -0.269  11.850  -3.708 1.00 . A A . 207 ASN C    1 1 
       11 22605 1 1 49 ASN CA   C  -1.411  12.412  -4.551 1.00 . A A . 207 ASN CA   1 1 
       11 22606 1 1 49 ASN CB   C  -2.390  13.168  -3.655 1.00 . A A . 207 ASN CB   1 1 
       11 22607 1 1 49 ASN CG   C  -3.358  14.020  -4.448 1.00 . A A . 207 ASN CG   1 1 
       11 22608 1 1 49 ASN H    H  -2.903  10.948  -4.908 1.00 . A A . 207 ASN H    1 1 
       11 22609 1 1 49 ASN HA   H  -1.000  13.106  -5.270 1.00 . A A . 207 ASN HA   1 1 
       11 22610 1 1 49 ASN HB2  H  -2.958  12.461  -3.069 1.00 . A A . 207 ASN HB2  1 1 
       11 22611 1 1 49 ASN HB3  H  -1.835  13.813  -2.989 1.00 . A A . 207 ASN HB3  1 1 
       11 22612 1 1 49 ASN HD21 H  -4.781  13.675  -3.114 1.00 . A A . 207 ASN HD21 1 1 
       11 22613 1 1 49 ASN HD22 H  -5.225  14.691  -4.438 1.00 . A A . 207 ASN HD22 1 1 
       11 22614 1 1 49 ASN N    N  -2.104  11.368  -5.297 1.00 . A A . 207 ASN N    1 1 
       11 22615 1 1 49 ASN ND2  N  -4.576  14.139  -3.951 1.00 . A A . 207 ASN ND2  1 1 
       11 22616 1 1 49 ASN O    O   0.375  12.584  -2.963 1.00 . A A . 207 ASN O    1 1 
       11 22617 1 1 49 ASN OD1  O  -3.013  14.562  -5.500 1.00 . A A . 207 ASN OD1  1 1 
       11 22618 1 1 50 LYS C    C   2.300   9.722  -3.913 1.00 . A A . 208 LYS C    1 1 
       11 22619 1 1 50 LYS CA   C   1.056   9.924  -3.054 1.00 . A A . 208 LYS CA   1 1 
       11 22620 1 1 50 LYS CB   C   0.594   8.596  -2.448 1.00 . A A . 208 LYS CB   1 1 
       11 22621 1 1 50 LYS CD   C   0.386   9.684  -0.186 1.00 . A A . 208 LYS CD   1 1 
       11 22622 1 1 50 LYS CE   C  -0.367   9.702   1.137 1.00 . A A . 208 LYS CE   1 1 
       11 22623 1 1 50 LYS CG   C  -0.270   8.760  -1.202 1.00 . A A . 208 LYS CG   1 1 
       11 22624 1 1 50 LYS H    H  -0.563  10.005  -4.425 1.00 . A A . 208 LYS H    1 1 
       11 22625 1 1 50 LYS HA   H   1.311  10.597  -2.253 1.00 . A A . 208 LYS HA   1 1 
       11 22626 1 1 50 LYS HB2  H   0.022   8.055  -3.188 1.00 . A A . 208 LYS HB2  1 1 
       11 22627 1 1 50 LYS HB3  H   1.464   8.012  -2.183 1.00 . A A . 208 LYS HB3  1 1 
       11 22628 1 1 50 LYS HD2  H   1.395   9.347  -0.009 1.00 . A A . 208 LYS HD2  1 1 
       11 22629 1 1 50 LYS HD3  H   0.406  10.686  -0.585 1.00 . A A . 208 LYS HD3  1 1 
       11 22630 1 1 50 LYS HE2  H  -1.421   9.818   0.933 1.00 . A A . 208 LYS HE2  1 1 
       11 22631 1 1 50 LYS HE3  H  -0.198   8.765   1.646 1.00 . A A . 208 LYS HE3  1 1 
       11 22632 1 1 50 LYS HG2  H  -1.224   9.178  -1.489 1.00 . A A . 208 LYS HG2  1 1 
       11 22633 1 1 50 LYS HG3  H  -0.421   7.791  -0.750 1.00 . A A . 208 LYS HG3  1 1 
       11 22634 1 1 50 LYS HZ1  H  -0.392  10.772   2.934 1.00 . A A . 208 LYS HZ1  1 1 
       11 22635 1 1 50 LYS HZ2  H  -0.140  11.735   1.570 1.00 . A A . 208 LYS HZ2  1 1 
       11 22636 1 1 50 LYS HZ3  H   1.115  10.769   2.164 1.00 . A A . 208 LYS HZ3  1 1 
       11 22637 1 1 50 LYS N    N  -0.018  10.550  -3.820 1.00 . A A . 208 LYS N    1 1 
       11 22638 1 1 50 LYS NZ   N   0.084  10.821   2.011 1.00 . A A . 208 LYS NZ   1 1 
       11 22639 1 1 50 LYS O    O   3.302   9.183  -3.445 1.00 . A A . 208 LYS O    1 1 
       11 22640 1 1 51 ASN C    C   3.889   8.664  -6.237 1.00 . A A . 209 ASN C    1 1 
       11 22641 1 1 51 ASN CA   C   3.327  10.077  -6.118 1.00 . A A . 209 ASN CA   1 1 
       11 22642 1 1 51 ASN CB   C   4.443  11.053  -5.728 1.00 . A A . 209 ASN CB   1 1 
       11 22643 1 1 51 ASN CG   C   4.159  12.470  -6.183 1.00 . A A . 209 ASN CG   1 1 
       11 22644 1 1 51 ASN H    H   1.376  10.569  -5.464 1.00 . A A . 209 ASN H    1 1 
       11 22645 1 1 51 ASN HA   H   2.942  10.368  -7.083 1.00 . A A . 209 ASN HA   1 1 
       11 22646 1 1 51 ASN HB2  H   4.553  11.055  -4.655 1.00 . A A . 209 ASN HB2  1 1 
       11 22647 1 1 51 ASN HB3  H   5.371  10.728  -6.178 1.00 . A A . 209 ASN HB3  1 1 
       11 22648 1 1 51 ASN HD21 H   5.115  13.195  -4.604 1.00 . A A . 209 ASN HD21 1 1 
       11 22649 1 1 51 ASN HD22 H   4.449  14.370  -5.683 1.00 . A A . 209 ASN HD22 1 1 
       11 22650 1 1 51 ASN N    N   2.215  10.163  -5.166 1.00 . A A . 209 ASN N    1 1 
       11 22651 1 1 51 ASN ND2  N   4.620  13.442  -5.414 1.00 . A A . 209 ASN ND2  1 1 
       11 22652 1 1 51 ASN O    O   5.097   8.453  -6.108 1.00 . A A . 209 ASN O    1 1 
       11 22653 1 1 51 ASN OD1  O   3.535  12.692  -7.219 1.00 . A A . 209 ASN OD1  1 1 
       11 22654 1 1 52 LEU C    C   3.982   6.131  -8.071 1.00 . A A . 210 LEU C    1 1 
       11 22655 1 1 52 LEU CA   C   3.445   6.318  -6.656 1.00 . A A . 210 LEU CA   1 1 
       11 22656 1 1 52 LEU CB   C   2.280   5.363  -6.388 1.00 . A A . 210 LEU CB   1 1 
       11 22657 1 1 52 LEU CD1  C   0.411   4.600  -4.893 1.00 . A A . 210 LEU CD1  1 1 
       11 22658 1 1 52 LEU CD2  C   2.644   5.128  -3.909 1.00 . A A . 210 LEU CD2  1 1 
       11 22659 1 1 52 LEU CG   C   1.642   5.486  -4.999 1.00 . A A . 210 LEU CG   1 1 
       11 22660 1 1 52 LEU H    H   2.069   7.925  -6.594 1.00 . A A . 210 LEU H    1 1 
       11 22661 1 1 52 LEU HA   H   4.237   6.127  -5.948 1.00 . A A . 210 LEU HA   1 1 
       11 22662 1 1 52 LEU HB2  H   1.520   5.548  -7.130 1.00 . A A . 210 LEU HB2  1 1 
       11 22663 1 1 52 LEU HB3  H   2.636   4.351  -6.506 1.00 . A A . 210 LEU HB3  1 1 
       11 22664 1 1 52 LEU HD11 H   0.670   3.589  -5.173 1.00 . A A . 210 LEU HD11 1 1 
       11 22665 1 1 52 LEU HD12 H  -0.356   4.968  -5.552 1.00 . A A . 210 LEU HD12 1 1 
       11 22666 1 1 52 LEU HD13 H   0.047   4.609  -3.878 1.00 . A A . 210 LEU HD13 1 1 
       11 22667 1 1 52 LEU HD21 H   3.109   4.183  -4.145 1.00 . A A . 210 LEU HD21 1 1 
       11 22668 1 1 52 LEU HD22 H   2.132   5.050  -2.961 1.00 . A A . 210 LEU HD22 1 1 
       11 22669 1 1 52 LEU HD23 H   3.399   5.897  -3.847 1.00 . A A . 210 LEU HD23 1 1 
       11 22670 1 1 52 LEU HG   H   1.330   6.509  -4.845 1.00 . A A . 210 LEU HG   1 1 
       11 22671 1 1 52 LEU N    N   3.018   7.701  -6.497 1.00 . A A . 210 LEU N    1 1 
       11 22672 1 1 52 LEU O    O   3.282   5.636  -8.955 1.00 . A A . 210 LEU O    1 1 
       11 22673 1 1 53 LYS C    C   6.689   5.240  -9.774 1.00 . A A . 211 LYS C    1 1 
       11 22674 1 1 53 LYS CA   C   5.855   6.504  -9.588 1.00 . A A . 211 LYS CA   1 1 
       11 22675 1 1 53 LYS CB   C   6.741   7.736  -9.789 1.00 . A A . 211 LYS CB   1 1 
       11 22676 1 1 53 LYS CD   C   6.974  10.229  -9.609 1.00 . A A . 211 LYS CD   1 1 
       11 22677 1 1 53 LYS CE   C   6.252  11.544  -9.359 1.00 . A A . 211 LYS CE   1 1 
       11 22678 1 1 53 LYS CG   C   6.023   9.048  -9.527 1.00 . A A . 211 LYS CG   1 1 
       11 22679 1 1 53 LYS H    H   5.721   6.942  -7.523 1.00 . A A . 211 LYS H    1 1 
       11 22680 1 1 53 LYS HA   H   5.076   6.517 -10.331 1.00 . A A . 211 LYS HA   1 1 
       11 22681 1 1 53 LYS HB2  H   7.583   7.672  -9.116 1.00 . A A . 211 LYS HB2  1 1 
       11 22682 1 1 53 LYS HB3  H   7.103   7.743 -10.807 1.00 . A A . 211 LYS HB3  1 1 
       11 22683 1 1 53 LYS HD2  H   7.746  10.110  -8.865 1.00 . A A . 211 LYS HD2  1 1 
       11 22684 1 1 53 LYS HD3  H   7.417  10.254 -10.592 1.00 . A A . 211 LYS HD3  1 1 
       11 22685 1 1 53 LYS HE2  H   5.511  11.684 -10.133 1.00 . A A . 211 LYS HE2  1 1 
       11 22686 1 1 53 LYS HE3  H   5.761  11.494  -8.399 1.00 . A A . 211 LYS HE3  1 1 
       11 22687 1 1 53 LYS HG2  H   5.243   9.174 -10.262 1.00 . A A . 211 LYS HG2  1 1 
       11 22688 1 1 53 LYS HG3  H   5.590   9.017  -8.540 1.00 . A A . 211 LYS HG3  1 1 
       11 22689 1 1 53 LYS HZ1  H   7.784  12.685  -8.512 1.00 . A A . 211 LYS HZ1  1 1 
       11 22690 1 1 53 LYS HZ2  H   6.651  13.596  -9.386 1.00 . A A . 211 LYS HZ2  1 1 
       11 22691 1 1 53 LYS HZ3  H   7.797  12.662 -10.207 1.00 . A A . 211 LYS HZ3  1 1 
       11 22692 1 1 53 LYS N    N   5.219   6.565  -8.279 1.00 . A A . 211 LYS N    1 1 
       11 22693 1 1 53 LYS NZ   N   7.184  12.702  -9.367 1.00 . A A . 211 LYS NZ   1 1 
       11 22694 1 1 53 LYS O    O   7.523   4.905  -8.929 1.00 . A A . 211 LYS O    1 1 
       11 22695 1 1 54 LYS C    C   7.203   2.327 -10.126 1.00 . A A . 212 LYS C    1 1 
       11 22696 1 1 54 LYS CA   C   7.171   3.339 -11.267 1.00 . A A . 212 LYS CA   1 1 
       11 22697 1 1 54 LYS CB   C   8.605   3.670 -11.709 1.00 . A A . 212 LYS CB   1 1 
       11 22698 1 1 54 LYS CD   C   8.242   3.837 -14.191 1.00 . A A . 212 LYS CD   1 1 
       11 22699 1 1 54 LYS CE   C   8.552   4.651 -15.435 1.00 . A A . 212 LYS CE   1 1 
       11 22700 1 1 54 LYS CG   C   8.689   4.560 -12.935 1.00 . A A . 212 LYS CG   1 1 
       11 22701 1 1 54 LYS H    H   5.765   4.901 -11.511 1.00 . A A . 212 LYS H    1 1 
       11 22702 1 1 54 LYS HA   H   6.648   2.895 -12.102 1.00 . A A . 212 LYS HA   1 1 
       11 22703 1 1 54 LYS HB2  H   9.109   4.172 -10.897 1.00 . A A . 212 LYS HB2  1 1 
       11 22704 1 1 54 LYS HB3  H   9.125   2.747 -11.925 1.00 . A A . 212 LYS HB3  1 1 
       11 22705 1 1 54 LYS HD2  H   8.757   2.891 -14.254 1.00 . A A . 212 LYS HD2  1 1 
       11 22706 1 1 54 LYS HD3  H   7.177   3.666 -14.139 1.00 . A A . 212 LYS HD3  1 1 
       11 22707 1 1 54 LYS HE2  H   9.623   4.687 -15.567 1.00 . A A . 212 LYS HE2  1 1 
       11 22708 1 1 54 LYS HE3  H   8.103   4.164 -16.288 1.00 . A A . 212 LYS HE3  1 1 
       11 22709 1 1 54 LYS HG2  H   8.055   5.419 -12.785 1.00 . A A . 212 LYS HG2  1 1 
       11 22710 1 1 54 LYS HG3  H   9.712   4.885 -13.063 1.00 . A A . 212 LYS HG3  1 1 
       11 22711 1 1 54 LYS HZ1  H   8.319   6.588 -16.175 1.00 . A A . 212 LYS HZ1  1 1 
       11 22712 1 1 54 LYS HZ2  H   8.400   6.509 -14.490 1.00 . A A . 212 LYS HZ2  1 1 
       11 22713 1 1 54 LYS HZ3  H   6.989   6.031 -15.293 1.00 . A A . 212 LYS HZ3  1 1 
       11 22714 1 1 54 LYS N    N   6.455   4.564 -10.901 1.00 . A A . 212 LYS N    1 1 
       11 22715 1 1 54 LYS NZ   N   8.029   6.041 -15.341 1.00 . A A . 212 LYS NZ   1 1 
       11 22716 1 1 54 LYS O    O   6.168   1.800  -9.712 1.00 . A A . 212 LYS O    1 1 
       11 22717 1 1 55 ASN C    C   9.452   1.764  -7.448 1.00 . A A . 213 ASN C    1 1 
       11 22718 1 1 55 ASN CA   C   8.611   1.120  -8.547 1.00 . A A . 213 ASN CA   1 1 
       11 22719 1 1 55 ASN CB   C   9.313  -0.139  -9.075 1.00 . A A . 213 ASN CB   1 1 
       11 22720 1 1 55 ASN CG   C  10.758   0.109  -9.489 1.00 . A A . 213 ASN CG   1 1 
       11 22721 1 1 55 ASN H    H   9.183   2.525 -10.002 1.00 . A A . 213 ASN H    1 1 
       11 22722 1 1 55 ASN HA   H   7.646   0.851  -8.144 1.00 . A A . 213 ASN HA   1 1 
       11 22723 1 1 55 ASN HB2  H   9.307  -0.895  -8.308 1.00 . A A . 213 ASN HB2  1 1 
       11 22724 1 1 55 ASN HB3  H   8.773  -0.504  -9.938 1.00 . A A . 213 ASN HB3  1 1 
       11 22725 1 1 55 ASN HD21 H  11.265  -1.708  -8.859 1.00 . A A . 213 ASN HD21 1 1 
       11 22726 1 1 55 ASN HD22 H  12.555  -0.745  -9.503 1.00 . A A . 213 ASN HD22 1 1 
       11 22727 1 1 55 ASN N    N   8.404   2.066  -9.627 1.00 . A A . 213 ASN N    1 1 
       11 22728 1 1 55 ASN ND2  N  11.612  -0.880  -9.266 1.00 . A A . 213 ASN ND2  1 1 
       11 22729 1 1 55 ASN O    O  10.089   1.080  -6.648 1.00 . A A . 213 ASN O    1 1 
       11 22730 1 1 55 ASN OD1  O  11.104   1.177 -10.002 1.00 . A A . 213 ASN OD1  1 1 
       11 22731 1 1 56 TYR C    C   9.609   3.702  -5.042 1.00 . A A . 214 TYR C    1 1 
       11 22732 1 1 56 TYR CA   C  10.219   3.830  -6.430 1.00 . A A . 214 TYR CA   1 1 
       11 22733 1 1 56 TYR CB   C  10.311   5.304  -6.821 1.00 . A A . 214 TYR CB   1 1 
       11 22734 1 1 56 TYR CD1  C  12.196   4.929  -8.453 1.00 . A A . 214 TYR CD1  1 1 
       11 22735 1 1 56 TYR CD2  C  10.436   6.403  -9.087 1.00 . A A . 214 TYR CD2  1 1 
       11 22736 1 1 56 TYR CE1  C  12.826   5.157  -9.659 1.00 . A A . 214 TYR CE1  1 1 
       11 22737 1 1 56 TYR CE2  C  11.059   6.633 -10.298 1.00 . A A . 214 TYR CE2  1 1 
       11 22738 1 1 56 TYR CG   C  10.992   5.546  -8.147 1.00 . A A . 214 TYR CG   1 1 
       11 22739 1 1 56 TYR CZ   C  12.256   6.011 -10.577 1.00 . A A . 214 TYR CZ   1 1 
       11 22740 1 1 56 TYR H    H   8.882   3.579  -8.054 1.00 . A A . 214 TYR H    1 1 
       11 22741 1 1 56 TYR HA   H  11.214   3.412  -6.410 1.00 . A A . 214 TYR HA   1 1 
       11 22742 1 1 56 TYR HB2  H   9.314   5.716  -6.882 1.00 . A A . 214 TYR HB2  1 1 
       11 22743 1 1 56 TYR HB3  H  10.870   5.834  -6.062 1.00 . A A . 214 TYR HB3  1 1 
       11 22744 1 1 56 TYR HD1  H  12.642   4.263  -7.732 1.00 . A A . 214 TYR HD1  1 1 
       11 22745 1 1 56 TYR HD2  H   9.498   6.891  -8.863 1.00 . A A . 214 TYR HD2  1 1 
       11 22746 1 1 56 TYR HE1  H  13.762   4.667  -9.876 1.00 . A A . 214 TYR HE1  1 1 
       11 22747 1 1 56 TYR HE2  H  10.613   7.304 -11.014 1.00 . A A . 214 TYR HE2  1 1 
       11 22748 1 1 56 TYR HH   H  12.552   7.058 -12.164 1.00 . A A . 214 TYR HH   1 1 
       11 22749 1 1 56 TYR N    N   9.442   3.087  -7.413 1.00 . A A . 214 TYR N    1 1 
       11 22750 1 1 56 TYR O    O   8.387   3.699  -4.890 1.00 . A A . 214 TYR O    1 1 
       11 22751 1 1 56 TYR OH   O  12.886   6.240 -11.777 1.00 . A A . 214 TYR OH   1 1 
       11 22752 1 1 57 CYS C    C   9.288   4.726  -2.211 1.00 . A A . 215 CYS C    1 1 
       11 22753 1 1 57 CYS CA   C  10.022   3.465  -2.654 1.00 . A A . 215 CYS CA   1 1 
       11 22754 1 1 57 CYS CB   C  11.222   3.215  -1.745 1.00 . A A . 215 CYS CB   1 1 
       11 22755 1 1 57 CYS H    H  11.429   3.584  -4.230 1.00 . A A . 215 CYS H    1 1 
       11 22756 1 1 57 CYS HA   H   9.348   2.623  -2.592 1.00 . A A . 215 CYS HA   1 1 
       11 22757 1 1 57 CYS HB2  H  11.875   4.074  -1.783 1.00 . A A . 215 CYS HB2  1 1 
       11 22758 1 1 57 CYS HB3  H  10.877   3.077  -0.731 1.00 . A A . 215 CYS HB3  1 1 
       11 22759 1 1 57 CYS N    N  10.465   3.588  -4.037 1.00 . A A . 215 CYS N    1 1 
       11 22760 1 1 57 CYS O    O   9.822   5.834  -2.311 1.00 . A A . 215 CYS O    1 1 
       11 22761 1 1 57 CYS SG   S  12.206   1.755  -2.198 1.00 . A A . 215 CYS SG   1 1 
       11 22762 1 1 58 ARG C    C   6.609   5.392   0.059 1.00 . A A . 216 ARG C    1 1 
       11 22763 1 1 58 ARG CA   C   7.257   5.686  -1.290 1.00 . A A . 216 ARG CA   1 1 
       11 22764 1 1 58 ARG CB   C   6.173   6.010  -2.330 1.00 . A A . 216 ARG CB   1 1 
       11 22765 1 1 58 ARG CD   C   7.472   7.873  -3.418 1.00 . A A . 216 ARG CD   1 1 
       11 22766 1 1 58 ARG CG   C   6.719   6.570  -3.640 1.00 . A A . 216 ARG CG   1 1 
       11 22767 1 1 58 ARG CZ   C   9.220   8.225  -5.128 1.00 . A A . 216 ARG CZ   1 1 
       11 22768 1 1 58 ARG H    H   7.695   3.649  -1.670 1.00 . A A . 216 ARG H    1 1 
       11 22769 1 1 58 ARG HA   H   7.911   6.538  -1.181 1.00 . A A . 216 ARG HA   1 1 
       11 22770 1 1 58 ARG HB2  H   5.622   5.107  -2.551 1.00 . A A . 216 ARG HB2  1 1 
       11 22771 1 1 58 ARG HB3  H   5.495   6.738  -1.908 1.00 . A A . 216 ARG HB3  1 1 
       11 22772 1 1 58 ARG HD2  H   6.799   8.588  -2.968 1.00 . A A . 216 ARG HD2  1 1 
       11 22773 1 1 58 ARG HD3  H   8.297   7.687  -2.749 1.00 . A A . 216 ARG HD3  1 1 
       11 22774 1 1 58 ARG HE   H   7.383   9.018  -5.182 1.00 . A A . 216 ARG HE   1 1 
       11 22775 1 1 58 ARG HG2  H   7.392   5.848  -4.075 1.00 . A A . 216 ARG HG2  1 1 
       11 22776 1 1 58 ARG HG3  H   5.895   6.751  -4.314 1.00 . A A . 216 ARG HG3  1 1 
       11 22777 1 1 58 ARG HH11 H   9.799   7.026  -3.594 1.00 . A A . 216 ARG HH11 1 1 
       11 22778 1 1 58 ARG HH12 H  10.998   7.309  -4.819 1.00 . A A . 216 ARG HH12 1 1 
       11 22779 1 1 58 ARG HH21 H  10.534   8.661  -6.612 1.00 . A A . 216 ARG HH21 1 1 
       11 22780 1 1 58 ARG HH22 H   8.972   9.426  -6.744 1.00 . A A . 216 ARG HH22 1 1 
       11 22781 1 1 58 ARG N    N   8.065   4.558  -1.735 1.00 . A A . 216 ARG N    1 1 
       11 22782 1 1 58 ARG NE   N   7.991   8.436  -4.663 1.00 . A A . 216 ARG NE   1 1 
       11 22783 1 1 58 ARG NH1  N  10.075   7.461  -4.460 1.00 . A A . 216 ARG NH1  1 1 
       11 22784 1 1 58 ARG NH2  N   9.606   8.812  -6.252 1.00 . A A . 216 ARG NH2  1 1 
       11 22785 1 1 58 ARG O    O   6.614   4.253   0.526 1.00 . A A . 216 ARG O    1 1 
       11 22786 1 1 59 ASN C    C   3.971   6.832   1.841 1.00 . A A . 217 ASN C    1 1 
       11 22787 1 1 59 ASN CA   C   5.399   6.302   1.966 1.00 . A A . 217 ASN CA   1 1 
       11 22788 1 1 59 ASN CB   C   6.167   7.079   3.043 1.00 . A A . 217 ASN CB   1 1 
       11 22789 1 1 59 ASN CG   C   5.694   6.765   4.449 1.00 . A A . 217 ASN CG   1 1 
       11 22790 1 1 59 ASN H    H   6.114   7.313   0.253 1.00 . A A . 217 ASN H    1 1 
       11 22791 1 1 59 ASN HA   H   5.371   5.253   2.228 1.00 . A A . 217 ASN HA   1 1 
       11 22792 1 1 59 ASN HB2  H   7.217   6.839   2.975 1.00 . A A . 217 ASN HB2  1 1 
       11 22793 1 1 59 ASN HB3  H   6.034   8.136   2.869 1.00 . A A . 217 ASN HB3  1 1 
       11 22794 1 1 59 ASN HD21 H   7.505   7.152   5.171 1.00 . A A . 217 ASN HD21 1 1 
       11 22795 1 1 59 ASN HD22 H   6.314   6.687   6.339 1.00 . A A . 217 ASN HD22 1 1 
       11 22796 1 1 59 ASN N    N   6.069   6.427   0.678 1.00 . A A . 217 ASN N    1 1 
       11 22797 1 1 59 ASN ND2  N   6.596   6.877   5.415 1.00 . A A . 217 ASN ND2  1 1 
       11 22798 1 1 59 ASN O    O   3.707   8.005   2.111 1.00 . A A . 217 ASN O    1 1 
       11 22799 1 1 59 ASN OD1  O   4.534   6.429   4.670 1.00 . A A . 217 ASN OD1  1 1 
       11 22800 1 1 60 PRO C    C   0.726   6.079   2.405 1.00 . A A . 218 PRO C    1 1 
       11 22801 1 1 60 PRO CA   C   1.640   6.359   1.204 1.00 . A A . 218 PRO CA   1 1 
       11 22802 1 1 60 PRO CB   C   1.239   5.476   0.020 1.00 . A A . 218 PRO CB   1 1 
       11 22803 1 1 60 PRO CD   C   3.264   4.575   1.024 1.00 . A A . 218 PRO CD   1 1 
       11 22804 1 1 60 PRO CG   C   2.094   4.247   0.124 1.00 . A A . 218 PRO CG   1 1 
       11 22805 1 1 60 PRO HA   H   1.550   7.398   0.922 1.00 . A A . 218 PRO HA   1 1 
       11 22806 1 1 60 PRO HB2  H   0.187   5.225   0.092 1.00 . A A . 218 PRO HB2  1 1 
       11 22807 1 1 60 PRO HB3  H   1.436   5.988  -0.911 1.00 . A A . 218 PRO HB3  1 1 
       11 22808 1 1 60 PRO HD2  H   3.257   3.938   1.898 1.00 . A A . 218 PRO HD2  1 1 
       11 22809 1 1 60 PRO HD3  H   4.194   4.467   0.487 1.00 . A A . 218 PRO HD3  1 1 
       11 22810 1 1 60 PRO HG2  H   1.513   3.439   0.549 1.00 . A A . 218 PRO HG2  1 1 
       11 22811 1 1 60 PRO HG3  H   2.456   3.969  -0.855 1.00 . A A . 218 PRO HG3  1 1 
       11 22812 1 1 60 PRO N    N   3.035   5.978   1.399 1.00 . A A . 218 PRO N    1 1 
       11 22813 1 1 60 PRO O    O  -0.429   6.508   2.415 1.00 . A A . 218 PRO O    1 1 
       11 22814 1 1 61 ASP C    C   0.967   5.669   5.860 1.00 . A A . 219 ASP C    1 1 
       11 22815 1 1 61 ASP CA   C   0.425   5.041   4.582 1.00 . A A . 219 ASP CA   1 1 
       11 22816 1 1 61 ASP CB   C   0.303   3.519   4.756 1.00 . A A . 219 ASP CB   1 1 
       11 22817 1 1 61 ASP CG   C   1.524   2.742   4.292 1.00 . A A . 219 ASP CG   1 1 
       11 22818 1 1 61 ASP H    H   2.168   5.069   3.365 1.00 . A A . 219 ASP H    1 1 
       11 22819 1 1 61 ASP HA   H  -0.563   5.440   4.408 1.00 . A A . 219 ASP HA   1 1 
       11 22820 1 1 61 ASP HB2  H   0.147   3.299   5.801 1.00 . A A . 219 ASP HB2  1 1 
       11 22821 1 1 61 ASP HB3  H  -0.553   3.173   4.195 1.00 . A A . 219 ASP HB3  1 1 
       11 22822 1 1 61 ASP N    N   1.234   5.378   3.408 1.00 . A A . 219 ASP N    1 1 
       11 22823 1 1 61 ASP O    O   0.634   5.228   6.962 1.00 . A A . 219 ASP O    1 1 
       11 22824 1 1 61 ASP OD1  O   2.648   3.295   4.310 1.00 . A A . 219 ASP OD1  1 1 
       11 22825 1 1 61 ASP OD2  O   1.354   1.566   3.895 1.00 . A A . 219 ASP OD2  1 1 
       11 22826 1 1 62 ARG C    C   3.171   6.498   7.749 1.00 . A A . 220 ARG C    1 1 
       11 22827 1 1 62 ARG CA   C   2.363   7.428   6.848 1.00 . A A . 220 ARG CA   1 1 
       11 22828 1 1 62 ARG CB   C   1.264   8.106   7.673 1.00 . A A . 220 ARG CB   1 1 
       11 22829 1 1 62 ARG CD   C  -0.303  10.047   7.943 1.00 . A A . 220 ARG CD   1 1 
       11 22830 1 1 62 ARG CG   C   0.899   9.497   7.191 1.00 . A A . 220 ARG CG   1 1 
       11 22831 1 1 62 ARG CZ   C  -0.570  10.809  10.278 1.00 . A A . 220 ARG CZ   1 1 
       11 22832 1 1 62 ARG H    H   1.998   7.012   4.799 1.00 . A A . 220 ARG H    1 1 
       11 22833 1 1 62 ARG HA   H   3.022   8.187   6.458 1.00 . A A . 220 ARG HA   1 1 
       11 22834 1 1 62 ARG HB2  H   0.376   7.494   7.636 1.00 . A A . 220 ARG HB2  1 1 
       11 22835 1 1 62 ARG HB3  H   1.597   8.179   8.700 1.00 . A A . 220 ARG HB3  1 1 
       11 22836 1 1 62 ARG HD2  H  -0.412  11.093   7.705 1.00 . A A . 220 ARG HD2  1 1 
       11 22837 1 1 62 ARG HD3  H  -1.185   9.513   7.622 1.00 . A A . 220 ARG HD3  1 1 
       11 22838 1 1 62 ARG HE   H   0.249   9.073   9.722 1.00 . A A . 220 ARG HE   1 1 
       11 22839 1 1 62 ARG HG2  H   1.741  10.155   7.345 1.00 . A A . 220 ARG HG2  1 1 
       11 22840 1 1 62 ARG HG3  H   0.663   9.450   6.138 1.00 . A A . 220 ARG HG3  1 1 
       11 22841 1 1 62 ARG HH11 H  -1.278  12.114   8.894 1.00 . A A . 220 ARG HH11 1 1 
       11 22842 1 1 62 ARG HH12 H  -1.446  12.619  10.545 1.00 . A A . 220 ARG HH12 1 1 
       11 22843 1 1 62 ARG HH21 H  -0.708  11.262  12.246 1.00 . A A . 220 ARG HH21 1 1 
       11 22844 1 1 62 ARG HH22 H   0.015   9.722  11.891 1.00 . A A . 220 ARG HH22 1 1 
       11 22845 1 1 62 ARG N    N   1.780   6.712   5.708 1.00 . A A . 220 ARG N    1 1 
       11 22846 1 1 62 ARG NE   N  -0.166   9.901   9.392 1.00 . A A . 220 ARG NE   1 1 
       11 22847 1 1 62 ARG NH1  N  -1.142  11.939   9.874 1.00 . A A . 220 ARG NH1  1 1 
       11 22848 1 1 62 ARG NH2  N  -0.409  10.580  11.576 1.00 . A A . 220 ARG NH2  1 1 
       11 22849 1 1 62 ARG O    O   3.186   6.667   8.970 1.00 . A A . 220 ARG O    1 1 
       11 22850 1 1 63 ASP C    C   5.941   5.237   8.417 1.00 . A A . 221 ASP C    1 1 
       11 22851 1 1 63 ASP CA   C   4.657   4.586   7.906 1.00 . A A . 221 ASP CA   1 1 
       11 22852 1 1 63 ASP CB   C   4.988   3.362   7.051 1.00 . A A . 221 ASP CB   1 1 
       11 22853 1 1 63 ASP CG   C   4.983   2.083   7.862 1.00 . A A . 221 ASP CG   1 1 
       11 22854 1 1 63 ASP H    H   3.831   5.473   6.167 1.00 . A A . 221 ASP H    1 1 
       11 22855 1 1 63 ASP HA   H   4.072   4.270   8.756 1.00 . A A . 221 ASP HA   1 1 
       11 22856 1 1 63 ASP HB2  H   4.257   3.272   6.260 1.00 . A A . 221 ASP HB2  1 1 
       11 22857 1 1 63 ASP HB3  H   5.970   3.489   6.616 1.00 . A A . 221 ASP HB3  1 1 
       11 22858 1 1 63 ASP N    N   3.857   5.538   7.148 1.00 . A A . 221 ASP N    1 1 
       11 22859 1 1 63 ASP O    O   6.178   6.429   8.196 1.00 . A A . 221 ASP O    1 1 
       11 22860 1 1 63 ASP OD1  O   4.109   1.224   7.626 1.00 . A A . 221 ASP OD1  1 1 
       11 22861 1 1 63 ASP OD2  O   5.846   1.930   8.755 1.00 . A A . 221 ASP OD2  1 1 
       11 22862 1 1 64 LEU C    C   8.992   5.357   8.572 1.00 . A A . 222 LEU C    1 1 
       11 22863 1 1 64 LEU CA   C   8.019   4.929   9.664 1.00 . A A . 222 LEU CA   1 1 
       11 22864 1 1 64 LEU CB   C   8.671   3.838  10.521 1.00 . A A . 222 LEU CB   1 1 
       11 22865 1 1 64 LEU CD1  C   8.408   1.976  12.182 1.00 . A A . 222 LEU CD1  1 1 
       11 22866 1 1 64 LEU CD2  C   7.599   4.273  12.747 1.00 . A A . 222 LEU CD2  1 1 
       11 22867 1 1 64 LEU CG   C   7.793   3.256  11.633 1.00 . A A . 222 LEU CG   1 1 
       11 22868 1 1 64 LEU H    H   6.521   3.494   9.204 1.00 . A A . 222 LEU H    1 1 
       11 22869 1 1 64 LEU HA   H   7.797   5.780  10.287 1.00 . A A . 222 LEU HA   1 1 
       11 22870 1 1 64 LEU HB2  H   8.969   3.030   9.868 1.00 . A A . 222 LEU HB2  1 1 
       11 22871 1 1 64 LEU HB3  H   9.559   4.253  10.976 1.00 . A A . 222 LEU HB3  1 1 
       11 22872 1 1 64 LEU HD11 H   7.821   1.624  13.018 1.00 . A A . 222 LEU HD11 1 1 
       11 22873 1 1 64 LEU HD12 H   9.418   2.173  12.508 1.00 . A A . 222 LEU HD12 1 1 
       11 22874 1 1 64 LEU HD13 H   8.422   1.221  11.408 1.00 . A A . 222 LEU HD13 1 1 
       11 22875 1 1 64 LEU HD21 H   7.018   5.106  12.377 1.00 . A A . 222 LEU HD21 1 1 
       11 22876 1 1 64 LEU HD22 H   8.564   4.628  13.085 1.00 . A A . 222 LEU HD22 1 1 
       11 22877 1 1 64 LEU HD23 H   7.076   3.809  13.573 1.00 . A A . 222 LEU HD23 1 1 
       11 22878 1 1 64 LEU HG   H   6.822   3.013  11.226 1.00 . A A . 222 LEU HG   1 1 
       11 22879 1 1 64 LEU N    N   6.763   4.446   9.094 1.00 . A A . 222 LEU N    1 1 
       11 22880 1 1 64 LEU O    O   9.589   6.431   8.640 1.00 . A A . 222 LEU O    1 1 
       11 22881 1 1 65 ARG C    C   9.422   4.355   5.151 1.00 . A A . 223 ARG C    1 1 
       11 22882 1 1 65 ARG CA   C  10.056   4.777   6.466 1.00 . A A . 223 ARG CA   1 1 
       11 22883 1 1 65 ARG CB   C  11.364   4.002   6.660 1.00 . A A . 223 ARG CB   1 1 
       11 22884 1 1 65 ARG CD   C  12.864   5.861   7.424 1.00 . A A . 223 ARG CD   1 1 
       11 22885 1 1 65 ARG CG   C  12.241   4.526   7.785 1.00 . A A . 223 ARG CG   1 1 
       11 22886 1 1 65 ARG CZ   C  13.319   7.194   9.447 1.00 . A A . 223 ARG CZ   1 1 
       11 22887 1 1 65 ARG H    H   8.614   3.685   7.555 1.00 . A A . 223 ARG H    1 1 
       11 22888 1 1 65 ARG HA   H  10.266   5.834   6.444 1.00 . A A . 223 ARG HA   1 1 
       11 22889 1 1 65 ARG HB2  H  11.127   2.971   6.874 1.00 . A A . 223 ARG HB2  1 1 
       11 22890 1 1 65 ARG HB3  H  11.930   4.047   5.743 1.00 . A A . 223 ARG HB3  1 1 
       11 22891 1 1 65 ARG HD2  H  13.449   5.739   6.524 1.00 . A A . 223 ARG HD2  1 1 
       11 22892 1 1 65 ARG HD3  H  12.072   6.573   7.243 1.00 . A A . 223 ARG HD3  1 1 
       11 22893 1 1 65 ARG HE   H  14.668   6.081   8.476 1.00 . A A . 223 ARG HE   1 1 
       11 22894 1 1 65 ARG HG2  H  11.636   4.651   8.672 1.00 . A A . 223 ARG HG2  1 1 
       11 22895 1 1 65 ARG HG3  H  13.027   3.811   7.979 1.00 . A A . 223 ARG HG3  1 1 
       11 22896 1 1 65 ARG HH11 H  11.748   8.214  10.225 1.00 . A A . 223 ARG HH11 1 1 
       11 22897 1 1 65 ARG HH12 H  11.392   7.277   8.808 1.00 . A A . 223 ARG HH12 1 1 
       11 22898 1 1 65 ARG HH21 H  13.877   8.243  11.086 1.00 . A A . 223 ARG HH21 1 1 
       11 22899 1 1 65 ARG HH22 H  15.144   7.335  10.324 1.00 . A A . 223 ARG HH22 1 1 
       11 22900 1 1 65 ARG N    N   9.145   4.509   7.568 1.00 . A A . 223 ARG N    1 1 
       11 22901 1 1 65 ARG NE   N  13.727   6.371   8.484 1.00 . A A . 223 ARG NE   1 1 
       11 22902 1 1 65 ARG NH1  N  12.051   7.593   9.497 1.00 . A A . 223 ARG NH1  1 1 
       11 22903 1 1 65 ARG NH2  N  14.180   7.622  10.359 1.00 . A A . 223 ARG NH2  1 1 
       11 22904 1 1 65 ARG O    O   8.577   3.461   5.142 1.00 . A A . 223 ARG O    1 1 
       11 22905 1 1 66 PRO C    C   9.540   3.172   2.405 1.00 . A A . 224 PRO C    1 1 
       11 22906 1 1 66 PRO CA   C   9.269   4.643   2.709 1.00 . A A . 224 PRO CA   1 1 
       11 22907 1 1 66 PRO CB   C  10.043   5.554   1.750 1.00 . A A . 224 PRO CB   1 1 
       11 22908 1 1 66 PRO CD   C  10.722   6.146   3.959 1.00 . A A . 224 PRO CD   1 1 
       11 22909 1 1 66 PRO CG   C  10.483   6.705   2.585 1.00 . A A . 224 PRO CG   1 1 
       11 22910 1 1 66 PRO HA   H   8.209   4.839   2.631 1.00 . A A . 224 PRO HA   1 1 
       11 22911 1 1 66 PRO HB2  H  10.893   5.022   1.342 1.00 . A A . 224 PRO HB2  1 1 
       11 22912 1 1 66 PRO HB3  H   9.396   5.896   0.957 1.00 . A A . 224 PRO HB3  1 1 
       11 22913 1 1 66 PRO HD2  H  11.746   5.818   4.062 1.00 . A A . 224 PRO HD2  1 1 
       11 22914 1 1 66 PRO HD3  H  10.483   6.884   4.710 1.00 . A A . 224 PRO HD3  1 1 
       11 22915 1 1 66 PRO HG2  H  11.395   7.126   2.181 1.00 . A A . 224 PRO HG2  1 1 
       11 22916 1 1 66 PRO HG3  H   9.706   7.451   2.622 1.00 . A A . 224 PRO HG3  1 1 
       11 22917 1 1 66 PRO N    N   9.791   5.005   4.029 1.00 . A A . 224 PRO N    1 1 
       11 22918 1 1 66 PRO O    O  10.632   2.658   2.671 1.00 . A A . 224 PRO O    1 1 
       11 22919 1 1 67 TRP C    C   8.287   0.780   0.114 1.00 . A A . 225 TRP C    1 1 
       11 22920 1 1 67 TRP CA   C   8.674   1.088   1.553 1.00 . A A . 225 TRP CA   1 1 
       11 22921 1 1 67 TRP CB   C   7.785   0.295   2.516 1.00 . A A . 225 TRP CB   1 1 
       11 22922 1 1 67 TRP CD1  C   5.788   1.741   3.223 1.00 . A A . 225 TRP CD1  1 1 
       11 22923 1 1 67 TRP CD2  C   5.301   0.188   1.682 1.00 . A A . 225 TRP CD2  1 1 
       11 22924 1 1 67 TRP CE2  C   4.131   0.909   1.980 1.00 . A A . 225 TRP CE2  1 1 
       11 22925 1 1 67 TRP CE3  C   5.235  -0.841   0.738 1.00 . A A . 225 TRP CE3  1 1 
       11 22926 1 1 67 TRP CG   C   6.352   0.735   2.489 1.00 . A A . 225 TRP CG   1 1 
       11 22927 1 1 67 TRP CH2  C   2.878  -0.379   0.448 1.00 . A A . 225 TRP CH2  1 1 
       11 22928 1 1 67 TRP CZ2  C   2.911   0.633   1.368 1.00 . A A . 225 TRP CZ2  1 1 
       11 22929 1 1 67 TRP CZ3  C   4.026  -1.113   0.133 1.00 . A A . 225 TRP CZ3  1 1 
       11 22930 1 1 67 TRP H    H   7.722   2.971   1.615 1.00 . A A . 225 TRP H    1 1 
       11 22931 1 1 67 TRP HA   H   9.702   0.802   1.712 1.00 . A A . 225 TRP HA   1 1 
       11 22932 1 1 67 TRP HB2  H   7.819  -0.749   2.251 1.00 . A A . 225 TRP HB2  1 1 
       11 22933 1 1 67 TRP HB3  H   8.154   0.419   3.524 1.00 . A A . 225 TRP HB3  1 1 
       11 22934 1 1 67 TRP HD1  H   6.328   2.353   3.937 1.00 . A A . 225 TRP HD1  1 1 
       11 22935 1 1 67 TRP HE1  H   3.821   2.501   3.335 1.00 . A A . 225 TRP HE1  1 1 
       11 22936 1 1 67 TRP HE3  H   6.110  -1.417   0.480 1.00 . A A . 225 TRP HE3  1 1 
       11 22937 1 1 67 TRP HH2  H   1.951  -0.628  -0.050 1.00 . A A . 225 TRP HH2  1 1 
       11 22938 1 1 67 TRP HZ2  H   2.015   1.193   1.599 1.00 . A A . 225 TRP HZ2  1 1 
       11 22939 1 1 67 TRP HZ3  H   3.956  -1.905  -0.597 1.00 . A A . 225 TRP HZ3  1 1 
       11 22940 1 1 67 TRP N    N   8.553   2.502   1.846 1.00 . A A . 225 TRP N    1 1 
       11 22941 1 1 67 TRP NE1  N   4.453   1.848   2.926 1.00 . A A . 225 TRP NE1  1 1 
       11 22942 1 1 67 TRP O    O   7.965   1.682  -0.666 1.00 . A A . 225 TRP O    1 1 
       11 22943 1 1 68 CYS C    C   7.784  -2.483  -1.522 1.00 . A A . 226 CYS C    1 1 
       11 22944 1 1 68 CYS CA   C   7.970  -0.970  -1.548 1.00 . A A . 226 CYS CA   1 1 
       11 22945 1 1 68 CYS CB   C   9.068  -0.612  -2.550 1.00 . A A . 226 CYS CB   1 1 
       11 22946 1 1 68 CYS H    H   8.619  -1.157   0.449 1.00 . A A . 226 CYS H    1 1 
       11 22947 1 1 68 CYS HA   H   7.046  -0.498  -1.841 1.00 . A A . 226 CYS HA   1 1 
       11 22948 1 1 68 CYS HB2  H   8.693  -0.759  -3.553 1.00 . A A . 226 CYS HB2  1 1 
       11 22949 1 1 68 CYS HB3  H   9.348   0.422  -2.418 1.00 . A A . 226 CYS HB3  1 1 
       11 22950 1 1 68 CYS N    N   8.324  -0.500  -0.220 1.00 . A A . 226 CYS N    1 1 
       11 22951 1 1 68 CYS O    O   8.108  -3.138  -0.526 1.00 . A A . 226 CYS O    1 1 
       11 22952 1 1 68 CYS SG   S  10.568  -1.625  -2.368 1.00 . A A . 226 CYS SG   1 1 
       11 22953 1 1 69 PHE C    C   8.303  -5.056  -3.339 1.00 . A A . 227 PHE C    1 1 
       11 22954 1 1 69 PHE CA   C   7.054  -4.467  -2.702 1.00 . A A . 227 PHE CA   1 1 
       11 22955 1 1 69 PHE CB   C   5.814  -4.798  -3.535 1.00 . A A . 227 PHE CB   1 1 
       11 22956 1 1 69 PHE CD1  C   3.856  -3.331  -2.983 1.00 . A A . 227 PHE CD1  1 1 
       11 22957 1 1 69 PHE CD2  C   3.987  -5.478  -1.956 1.00 . A A . 227 PHE CD2  1 1 
       11 22958 1 1 69 PHE CE1  C   2.674  -3.079  -2.312 1.00 . A A . 227 PHE CE1  1 1 
       11 22959 1 1 69 PHE CE2  C   2.806  -5.233  -1.283 1.00 . A A . 227 PHE CE2  1 1 
       11 22960 1 1 69 PHE CG   C   4.524  -4.531  -2.812 1.00 . A A . 227 PHE CG   1 1 
       11 22961 1 1 69 PHE CZ   C   2.150  -4.032  -1.460 1.00 . A A . 227 PHE CZ   1 1 
       11 22962 1 1 69 PHE H    H   6.959  -2.455  -3.338 1.00 . A A . 227 PHE H    1 1 
       11 22963 1 1 69 PHE HA   H   6.939  -4.867  -1.705 1.00 . A A . 227 PHE HA   1 1 
       11 22964 1 1 69 PHE HB2  H   5.823  -4.200  -4.432 1.00 . A A . 227 PHE HB2  1 1 
       11 22965 1 1 69 PHE HB3  H   5.838  -5.844  -3.805 1.00 . A A . 227 PHE HB3  1 1 
       11 22966 1 1 69 PHE HD1  H   4.266  -2.585  -3.647 1.00 . A A . 227 PHE HD1  1 1 
       11 22967 1 1 69 PHE HD2  H   4.499  -6.417  -1.817 1.00 . A A . 227 PHE HD2  1 1 
       11 22968 1 1 69 PHE HE1  H   2.162  -2.139  -2.455 1.00 . A A . 227 PHE HE1  1 1 
       11 22969 1 1 69 PHE HE2  H   2.397  -5.979  -0.616 1.00 . A A . 227 PHE HE2  1 1 
       11 22970 1 1 69 PHE HZ   H   1.227  -3.837  -0.935 1.00 . A A . 227 PHE HZ   1 1 
       11 22971 1 1 69 PHE N    N   7.237  -3.030  -2.595 1.00 . A A . 227 PHE N    1 1 
       11 22972 1 1 69 PHE O    O   8.914  -4.416  -4.190 1.00 . A A . 227 PHE O    1 1 
       11 22973 1 1 70 THR C    C   9.572  -7.695  -4.710 1.00 . A A . 228 THR C    1 1 
       11 22974 1 1 70 THR CA   C   9.898  -6.851  -3.486 1.00 . A A . 228 THR CA   1 1 
       11 22975 1 1 70 THR CB   C  10.645  -7.715  -2.443 1.00 . A A . 228 THR CB   1 1 
       11 22976 1 1 70 THR CG2  C  10.490  -7.136  -1.044 1.00 . A A . 228 THR CG2  1 1 
       11 22977 1 1 70 THR H    H   8.162  -6.744  -2.273 1.00 . A A . 228 THR H    1 1 
       11 22978 1 1 70 THR HA   H  10.555  -6.048  -3.787 1.00 . A A . 228 THR HA   1 1 
       11 22979 1 1 70 THR HB   H  11.697  -7.726  -2.694 1.00 . A A . 228 THR HB   1 1 
       11 22980 1 1 70 THR HG1  H   9.363  -9.123  -1.897 1.00 . A A . 228 THR HG1  1 1 
       11 22981 1 1 70 THR HG21 H  11.039  -7.742  -0.340 1.00 . A A . 228 THR HG21 1 1 
       11 22982 1 1 70 THR HG22 H   9.444  -7.128  -0.770 1.00 . A A . 228 THR HG22 1 1 
       11 22983 1 1 70 THR HG23 H  10.872  -6.126  -1.025 1.00 . A A . 228 THR HG23 1 1 
       11 22984 1 1 70 THR N    N   8.694  -6.250  -2.935 1.00 . A A . 228 THR N    1 1 
       11 22985 1 1 70 THR O    O   8.412  -8.008  -4.973 1.00 . A A . 228 THR O    1 1 
       11 22986 1 1 70 THR OG1  O  10.150  -9.058  -2.457 1.00 . A A . 228 THR OG1  1 1 
       11 22987 1 1 71 THR C    C  10.590 -10.341  -6.284 1.00 . A A . 229 THR C    1 1 
       11 22988 1 1 71 THR CA   C  10.439  -8.869  -6.650 1.00 . A A . 229 THR CA   1 1 
       11 22989 1 1 71 THR CB   C  11.470  -8.492  -7.732 1.00 . A A . 229 THR CB   1 1 
       11 22990 1 1 71 THR CG2  C  10.869  -7.535  -8.749 1.00 . A A . 229 THR CG2  1 1 
       11 22991 1 1 71 THR H    H  11.500  -7.739  -5.221 1.00 . A A . 229 THR H    1 1 
       11 22992 1 1 71 THR HA   H   9.448  -8.704  -7.043 1.00 . A A . 229 THR HA   1 1 
       11 22993 1 1 71 THR HB   H  11.780  -9.393  -8.245 1.00 . A A . 229 THR HB   1 1 
       11 22994 1 1 71 THR HG1  H  12.417  -6.952  -6.923 1.00 . A A . 229 THR HG1  1 1 
       11 22995 1 1 71 THR HG21 H  10.035  -8.011  -9.244 1.00 . A A . 229 THR HG21 1 1 
       11 22996 1 1 71 THR HG22 H  11.622  -7.272  -9.481 1.00 . A A . 229 THR HG22 1 1 
       11 22997 1 1 71 THR HG23 H  10.528  -6.640  -8.246 1.00 . A A . 229 THR HG23 1 1 
       11 22998 1 1 71 THR N    N  10.602  -8.045  -5.466 1.00 . A A . 229 THR N    1 1 
       11 22999 1 1 71 THR O    O  10.663 -11.214  -7.150 1.00 . A A . 229 THR O    1 1 
       11 23000 1 1 71 THR OG1  O  12.615  -7.883  -7.120 1.00 . A A . 229 THR OG1  1 1 
       11 23001 1 1 72 ASP C    C   9.482 -12.387  -3.793 1.00 . A A . 230 ASP C    1 1 
       11 23002 1 1 72 ASP CA   C  10.774 -11.959  -4.477 1.00 . A A . 230 ASP CA   1 1 
       11 23003 1 1 72 ASP CB   C  11.946 -12.031  -3.494 1.00 . A A . 230 ASP CB   1 1 
       11 23004 1 1 72 ASP CG   C  12.303 -13.449  -3.083 1.00 . A A . 230 ASP CG   1 1 
       11 23005 1 1 72 ASP H    H  10.537  -9.866  -4.343 1.00 . A A . 230 ASP H    1 1 
       11 23006 1 1 72 ASP HA   H  10.970 -12.614  -5.312 1.00 . A A . 230 ASP HA   1 1 
       11 23007 1 1 72 ASP HB2  H  12.814 -11.586  -3.954 1.00 . A A . 230 ASP HB2  1 1 
       11 23008 1 1 72 ASP HB3  H  11.692 -11.474  -2.606 1.00 . A A . 230 ASP HB3  1 1 
       11 23009 1 1 72 ASP N    N  10.629 -10.606  -4.985 1.00 . A A . 230 ASP N    1 1 
       11 23010 1 1 72 ASP O    O   9.114 -11.839  -2.754 1.00 . A A . 230 ASP O    1 1 
       11 23011 1 1 72 ASP OD1  O  11.808 -14.410  -3.709 1.00 . A A . 230 ASP OD1  1 1 
       11 23012 1 1 72 ASP OD2  O  13.097 -13.607  -2.133 1.00 . A A . 230 ASP OD2  1 1 
       11 23013 1 1 73 PRO C    C   7.588 -14.382  -2.399 1.00 . A A . 231 PRO C    1 1 
       11 23014 1 1 73 PRO CA   C   7.498 -13.875  -3.842 1.00 . A A . 231 PRO CA   1 1 
       11 23015 1 1 73 PRO CB   C   7.151 -15.031  -4.785 1.00 . A A . 231 PRO CB   1 1 
       11 23016 1 1 73 PRO CD   C   9.137 -14.034  -5.639 1.00 . A A . 231 PRO CD   1 1 
       11 23017 1 1 73 PRO CG   C   7.870 -14.724  -6.048 1.00 . A A . 231 PRO CG   1 1 
       11 23018 1 1 73 PRO HA   H   6.725 -13.125  -3.901 1.00 . A A . 231 PRO HA   1 1 
       11 23019 1 1 73 PRO HB2  H   7.491 -15.969  -4.361 1.00 . A A . 231 PRO HB2  1 1 
       11 23020 1 1 73 PRO HB3  H   6.090 -15.061  -4.959 1.00 . A A . 231 PRO HB3  1 1 
       11 23021 1 1 73 PRO HD2  H   9.922 -14.756  -5.474 1.00 . A A . 231 PRO HD2  1 1 
       11 23022 1 1 73 PRO HD3  H   9.433 -13.313  -6.387 1.00 . A A . 231 PRO HD3  1 1 
       11 23023 1 1 73 PRO HG2  H   8.090 -15.643  -6.576 1.00 . A A . 231 PRO HG2  1 1 
       11 23024 1 1 73 PRO HG3  H   7.275 -14.068  -6.661 1.00 . A A . 231 PRO HG3  1 1 
       11 23025 1 1 73 PRO N    N   8.769 -13.363  -4.380 1.00 . A A . 231 PRO N    1 1 
       11 23026 1 1 73 PRO O    O   6.564 -14.635  -1.766 1.00 . A A . 231 PRO O    1 1 
       11 23027 1 1 74 ASN C    C   8.776 -13.885   0.495 1.00 . A A . 232 ASN C    1 1 
       11 23028 1 1 74 ASN CA   C   9.006 -15.007  -0.516 1.00 . A A . 232 ASN CA   1 1 
       11 23029 1 1 74 ASN CB   C  10.416 -15.582  -0.345 1.00 . A A . 232 ASN CB   1 1 
       11 23030 1 1 74 ASN CG   C  10.426 -17.099  -0.386 1.00 . A A . 232 ASN CG   1 1 
       11 23031 1 1 74 ASN H    H   9.587 -14.314  -2.435 1.00 . A A . 232 ASN H    1 1 
       11 23032 1 1 74 ASN HA   H   8.286 -15.791  -0.330 1.00 . A A . 232 ASN HA   1 1 
       11 23033 1 1 74 ASN HB2  H  11.048 -15.216  -1.140 1.00 . A A . 232 ASN HB2  1 1 
       11 23034 1 1 74 ASN HB3  H  10.818 -15.261   0.605 1.00 . A A . 232 ASN HB3  1 1 
       11 23035 1 1 74 ASN HD21 H  10.235 -17.175   1.590 1.00 . A A . 232 ASN HD21 1 1 
       11 23036 1 1 74 ASN HD22 H  10.319 -18.703   0.781 1.00 . A A . 232 ASN HD22 1 1 
       11 23037 1 1 74 ASN N    N   8.805 -14.532  -1.884 1.00 . A A . 232 ASN N    1 1 
       11 23038 1 1 74 ASN ND2  N  10.316 -17.723   0.777 1.00 . A A . 232 ASN ND2  1 1 
       11 23039 1 1 74 ASN O    O   8.539 -14.137   1.675 1.00 . A A . 232 ASN O    1 1 
       11 23040 1 1 74 ASN OD1  O  10.531 -17.704  -1.454 1.00 . A A . 232 ASN OD1  1 1 
       11 23041 1 1 75 LYS C    C   7.784 -10.447   0.177 1.00 . A A . 233 LYS C    1 1 
       11 23042 1 1 75 LYS CA   C   8.640 -11.487   0.888 1.00 . A A . 233 LYS CA   1 1 
       11 23043 1 1 75 LYS CB   C   9.986 -10.888   1.301 1.00 . A A . 233 LYS CB   1 1 
       11 23044 1 1 75 LYS CD   C  11.127  -9.449   3.030 1.00 . A A . 233 LYS CD   1 1 
       11 23045 1 1 75 LYS CE   C  12.383  -9.446   2.173 1.00 . A A . 233 LYS CE   1 1 
       11 23046 1 1 75 LYS CG   C   9.872  -9.655   2.190 1.00 . A A . 233 LYS CG   1 1 
       11 23047 1 1 75 LYS H    H   9.023 -12.502  -0.931 1.00 . A A . 233 LYS H    1 1 
       11 23048 1 1 75 LYS HA   H   8.116 -11.821   1.771 1.00 . A A . 233 LYS HA   1 1 
       11 23049 1 1 75 LYS HB2  H  10.547 -11.637   1.837 1.00 . A A . 233 LYS HB2  1 1 
       11 23050 1 1 75 LYS HB3  H  10.531 -10.612   0.410 1.00 . A A . 233 LYS HB3  1 1 
       11 23051 1 1 75 LYS HD2  H  11.053  -8.501   3.539 1.00 . A A . 233 LYS HD2  1 1 
       11 23052 1 1 75 LYS HD3  H  11.199 -10.245   3.755 1.00 . A A . 233 LYS HD3  1 1 
       11 23053 1 1 75 LYS HE2  H  12.423 -10.368   1.612 1.00 . A A . 233 LYS HE2  1 1 
       11 23054 1 1 75 LYS HE3  H  12.333  -8.612   1.490 1.00 . A A . 233 LYS HE3  1 1 
       11 23055 1 1 75 LYS HG2  H   9.722  -8.786   1.567 1.00 . A A . 233 LYS HG2  1 1 
       11 23056 1 1 75 LYS HG3  H   9.024  -9.780   2.849 1.00 . A A . 233 LYS HG3  1 1 
       11 23057 1 1 75 LYS HZ1  H  13.706  -8.350   3.368 1.00 . A A . 233 LYS HZ1  1 1 
       11 23058 1 1 75 LYS HZ2  H  14.453  -9.539   2.420 1.00 . A A . 233 LYS HZ2  1 1 
       11 23059 1 1 75 LYS HZ3  H  13.581  -9.985   3.796 1.00 . A A . 233 LYS HZ3  1 1 
       11 23060 1 1 75 LYS N    N   8.844 -12.645   0.025 1.00 . A A . 233 LYS N    1 1 
       11 23061 1 1 75 LYS NZ   N  13.616  -9.324   2.995 1.00 . A A . 233 LYS NZ   1 1 
       11 23062 1 1 75 LYS O    O   8.189  -9.888  -0.842 1.00 . A A . 233 LYS O    1 1 
       11 23063 1 1 76 ARG C    C   6.275  -7.854  -0.010 1.00 . A A . 234 ARG C    1 1 
       11 23064 1 1 76 ARG CA   C   5.652  -9.244   0.153 1.00 . A A . 234 ARG CA   1 1 
       11 23065 1 1 76 ARG CB   C   4.402  -9.156   1.038 1.00 . A A . 234 ARG CB   1 1 
       11 23066 1 1 76 ARG CD   C   2.332  -9.743  -0.271 1.00 . A A . 234 ARG CD   1 1 
       11 23067 1 1 76 ARG CG   C   3.170  -8.619   0.320 1.00 . A A . 234 ARG CG   1 1 
       11 23068 1 1 76 ARG CZ   C  -0.107  -9.351  -0.075 1.00 . A A . 234 ARG CZ   1 1 
       11 23069 1 1 76 ARG H    H   6.352 -10.674   1.545 1.00 . A A . 234 ARG H    1 1 
       11 23070 1 1 76 ARG HA   H   5.363  -9.610  -0.819 1.00 . A A . 234 ARG HA   1 1 
       11 23071 1 1 76 ARG HB2  H   4.173 -10.143   1.411 1.00 . A A . 234 ARG HB2  1 1 
       11 23072 1 1 76 ARG HB3  H   4.613  -8.507   1.875 1.00 . A A . 234 ARG HB3  1 1 
       11 23073 1 1 76 ARG HD2  H   2.876 -10.185  -1.092 1.00 . A A . 234 ARG HD2  1 1 
       11 23074 1 1 76 ARG HD3  H   2.165 -10.489   0.491 1.00 . A A . 234 ARG HD3  1 1 
       11 23075 1 1 76 ARG HE   H   1.016  -8.863  -1.661 1.00 . A A . 234 ARG HE   1 1 
       11 23076 1 1 76 ARG HG2  H   2.567  -8.066   1.025 1.00 . A A . 234 ARG HG2  1 1 
       11 23077 1 1 76 ARG HG3  H   3.487  -7.963  -0.476 1.00 . A A . 234 ARG HG3  1 1 
       11 23078 1 1 76 ARG HH11 H   0.732 -10.237   1.543 1.00 . A A . 234 ARG HH11 1 1 
       11 23079 1 1 76 ARG HH12 H  -0.980  -9.951   1.662 1.00 . A A . 234 ARG HH12 1 1 
       11 23080 1 1 76 ARG HH21 H  -2.104  -8.960  -0.078 1.00 . A A . 234 ARG HH21 1 1 
       11 23081 1 1 76 ARG HH22 H  -1.241  -8.478  -1.517 1.00 . A A . 234 ARG HH22 1 1 
       11 23082 1 1 76 ARG N    N   6.599 -10.198   0.725 1.00 . A A . 234 ARG N    1 1 
       11 23083 1 1 76 ARG NE   N   1.035  -9.265  -0.763 1.00 . A A . 234 ARG NE   1 1 
       11 23084 1 1 76 ARG NH1  N  -0.117  -9.891   1.136 1.00 . A A . 234 ARG NH1  1 1 
       11 23085 1 1 76 ARG NH2  N  -1.239  -8.894  -0.599 1.00 . A A . 234 ARG NH2  1 1 
       11 23086 1 1 76 ARG O    O   6.539  -7.408  -1.130 1.00 . A A . 234 ARG O    1 1 
       11 23087 1 1 77 TRP C    C   8.169  -5.681   2.138 1.00 . A A . 235 TRP C    1 1 
       11 23088 1 1 77 TRP CA   C   7.094  -5.841   1.069 1.00 . A A . 235 TRP CA   1 1 
       11 23089 1 1 77 TRP CB   C   5.992  -4.787   1.266 1.00 . A A . 235 TRP CB   1 1 
       11 23090 1 1 77 TRP CD1  C   4.151  -5.655   2.833 1.00 . A A . 235 TRP CD1  1 1 
       11 23091 1 1 77 TRP CD2  C   5.598  -4.249   3.803 1.00 . A A . 235 TRP CD2  1 1 
       11 23092 1 1 77 TRP CE2  C   4.652  -4.654   4.764 1.00 . A A . 235 TRP CE2  1 1 
       11 23093 1 1 77 TRP CE3  C   6.609  -3.362   4.183 1.00 . A A . 235 TRP CE3  1 1 
       11 23094 1 1 77 TRP CG   C   5.263  -4.904   2.575 1.00 . A A . 235 TRP CG   1 1 
       11 23095 1 1 77 TRP CH2  C   5.694  -3.334   6.426 1.00 . A A . 235 TRP CH2  1 1 
       11 23096 1 1 77 TRP CZ2  C   4.691  -4.200   6.083 1.00 . A A . 235 TRP CZ2  1 1 
       11 23097 1 1 77 TRP CZ3  C   6.646  -2.915   5.489 1.00 . A A . 235 TRP CZ3  1 1 
       11 23098 1 1 77 TRP H    H   6.328  -7.595   1.971 1.00 . A A . 235 TRP H    1 1 
       11 23099 1 1 77 TRP HA   H   7.547  -5.701   0.097 1.00 . A A . 235 TRP HA   1 1 
       11 23100 1 1 77 TRP HB2  H   6.434  -3.802   1.222 1.00 . A A . 235 TRP HB2  1 1 
       11 23101 1 1 77 TRP HB3  H   5.268  -4.887   0.473 1.00 . A A . 235 TRP HB3  1 1 
       11 23102 1 1 77 TRP HD1  H   3.648  -6.267   2.101 1.00 . A A . 235 TRP HD1  1 1 
       11 23103 1 1 77 TRP HE1  H   3.012  -5.949   4.579 1.00 . A A . 235 TRP HE1  1 1 
       11 23104 1 1 77 TRP HE3  H   7.352  -3.025   3.474 1.00 . A A . 235 TRP HE3  1 1 
       11 23105 1 1 77 TRP HH2  H   5.761  -2.956   7.436 1.00 . A A . 235 TRP HH2  1 1 
       11 23106 1 1 77 TRP HZ2  H   3.968  -4.514   6.819 1.00 . A A . 235 TRP HZ2  1 1 
       11 23107 1 1 77 TRP HZ3  H   7.422  -2.230   5.801 1.00 . A A . 235 TRP HZ3  1 1 
       11 23108 1 1 77 TRP N    N   6.522  -7.180   1.104 1.00 . A A . 235 TRP N    1 1 
       11 23109 1 1 77 TRP NE1  N   3.778  -5.509   4.148 1.00 . A A . 235 TRP NE1  1 1 
       11 23110 1 1 77 TRP O    O   8.320  -6.535   3.011 1.00 . A A . 235 TRP O    1 1 
       11 23111 1 1 78 GLU C    C  10.286  -2.791   2.964 1.00 . A A . 236 GLU C    1 1 
       11 23112 1 1 78 GLU CA   C   9.971  -4.287   3.007 1.00 . A A . 236 GLU CA   1 1 
       11 23113 1 1 78 GLU CB   C  11.231  -5.104   2.700 1.00 . A A . 236 GLU CB   1 1 
       11 23114 1 1 78 GLU CD   C  13.593  -5.659   3.406 1.00 . A A . 236 GLU CD   1 1 
       11 23115 1 1 78 GLU CG   C  12.257  -5.093   3.825 1.00 . A A . 236 GLU CG   1 1 
       11 23116 1 1 78 GLU H    H   8.753  -3.957   1.315 1.00 . A A . 236 GLU H    1 1 
       11 23117 1 1 78 GLU HA   H   9.611  -4.541   3.992 1.00 . A A . 236 GLU HA   1 1 
       11 23118 1 1 78 GLU HB2  H  10.943  -6.129   2.513 1.00 . A A . 236 GLU HB2  1 1 
       11 23119 1 1 78 GLU HB3  H  11.698  -4.703   1.813 1.00 . A A . 236 GLU HB3  1 1 
       11 23120 1 1 78 GLU HG2  H  12.402  -4.074   4.148 1.00 . A A . 236 GLU HG2  1 1 
       11 23121 1 1 78 GLU HG3  H  11.874  -5.678   4.649 1.00 . A A . 236 GLU HG3  1 1 
       11 23122 1 1 78 GLU N    N   8.916  -4.589   2.050 1.00 . A A . 236 GLU N    1 1 
       11 23123 1 1 78 GLU O    O   9.904  -2.101   2.015 1.00 . A A . 236 GLU O    1 1 
       11 23124 1 1 78 GLU OE1  O  14.373  -4.937   2.754 1.00 . A A . 236 GLU OE1  1 1 
       11 23125 1 1 78 GLU OE2  O  13.873  -6.832   3.725 1.00 . A A . 236 GLU OE2  1 1 
       11 23126 1 1 79 TYR C    C  12.583  -0.626   3.269 1.00 . A A . 237 TYR C    1 1 
       11 23127 1 1 79 TYR CA   C  11.320  -0.889   4.077 1.00 . A A . 237 TYR CA   1 1 
       11 23128 1 1 79 TYR CB   C  11.576  -0.473   5.528 1.00 . A A . 237 TYR CB   1 1 
       11 23129 1 1 79 TYR CD1  C   9.983  -1.577   7.142 1.00 . A A . 237 TYR CD1  1 1 
       11 23130 1 1 79 TYR CD2  C   9.575   0.690   6.540 1.00 . A A . 237 TYR CD2  1 1 
       11 23131 1 1 79 TYR CE1  C   8.877  -1.558   7.972 1.00 . A A . 237 TYR CE1  1 1 
       11 23132 1 1 79 TYR CE2  C   8.467   0.718   7.363 1.00 . A A . 237 TYR CE2  1 1 
       11 23133 1 1 79 TYR CG   C  10.351  -0.455   6.416 1.00 . A A . 237 TYR CG   1 1 
       11 23134 1 1 79 TYR CZ   C   8.121  -0.409   8.077 1.00 . A A . 237 TYR CZ   1 1 
       11 23135 1 1 79 TYR H    H  11.206  -2.897   4.728 1.00 . A A . 237 TYR H    1 1 
       11 23136 1 1 79 TYR HA   H  10.511  -0.298   3.676 1.00 . A A . 237 TYR HA   1 1 
       11 23137 1 1 79 TYR HB2  H  12.285  -1.157   5.968 1.00 . A A . 237 TYR HB2  1 1 
       11 23138 1 1 79 TYR HB3  H  12.001   0.520   5.533 1.00 . A A . 237 TYR HB3  1 1 
       11 23139 1 1 79 TYR HD1  H  10.576  -2.476   7.054 1.00 . A A . 237 TYR HD1  1 1 
       11 23140 1 1 79 TYR HD2  H   9.846   1.571   5.974 1.00 . A A . 237 TYR HD2  1 1 
       11 23141 1 1 79 TYR HE1  H   8.605  -2.444   8.527 1.00 . A A . 237 TYR HE1  1 1 
       11 23142 1 1 79 TYR HE2  H   7.877   1.619   7.445 1.00 . A A . 237 TYR HE2  1 1 
       11 23143 1 1 79 TYR HH   H   6.570   0.483   8.818 1.00 . A A . 237 TYR HH   1 1 
       11 23144 1 1 79 TYR N    N  10.950  -2.297   4.000 1.00 . A A . 237 TYR N    1 1 
       11 23145 1 1 79 TYR O    O  13.487  -1.463   3.224 1.00 . A A . 237 TYR O    1 1 
       11 23146 1 1 79 TYR OH   O   7.021  -0.381   8.909 1.00 . A A . 237 TYR OH   1 1 
       11 23147 1 1 80 CYS C    C  14.719   1.808   2.674 1.00 . A A . 238 CYS C    1 1 
       11 23148 1 1 80 CYS CA   C  13.810   0.907   1.849 1.00 . A A . 238 CYS CA   1 1 
       11 23149 1 1 80 CYS CB   C  13.387   1.627   0.573 1.00 . A A . 238 CYS CB   1 1 
       11 23150 1 1 80 CYS H    H  11.881   1.151   2.684 1.00 . A A . 238 CYS H    1 1 
       11 23151 1 1 80 CYS HA   H  14.349   0.009   1.591 1.00 . A A . 238 CYS HA   1 1 
       11 23152 1 1 80 CYS HB2  H  12.888   2.546   0.838 1.00 . A A . 238 CYS HB2  1 1 
       11 23153 1 1 80 CYS HB3  H  14.267   1.855  -0.012 1.00 . A A . 238 CYS HB3  1 1 
       11 23154 1 1 80 CYS N    N  12.644   0.531   2.632 1.00 . A A . 238 CYS N    1 1 
       11 23155 1 1 80 CYS O    O  14.247   2.640   3.454 1.00 . A A . 238 CYS O    1 1 
       11 23156 1 1 80 CYS SG   S  12.255   0.674  -0.481 1.00 . A A . 238 CYS SG   1 1 
       11 23157 1 1 81 ASP C    C  17.342   3.711   2.487 1.00 . A A . 239 ASP C    1 1 
       11 23158 1 1 81 ASP CA   C  16.973   2.452   3.262 1.00 . A A . 239 ASP CA   1 1 
       11 23159 1 1 81 ASP CB   C  18.232   1.650   3.593 1.00 . A A . 239 ASP CB   1 1 
       11 23160 1 1 81 ASP CG   C  19.236   2.464   4.385 1.00 . A A . 239 ASP CG   1 1 
       11 23161 1 1 81 ASP H    H  16.351   0.975   1.877 1.00 . A A . 239 ASP H    1 1 
       11 23162 1 1 81 ASP HA   H  16.497   2.745   4.187 1.00 . A A . 239 ASP HA   1 1 
       11 23163 1 1 81 ASP HB2  H  17.956   0.784   4.178 1.00 . A A . 239 ASP HB2  1 1 
       11 23164 1 1 81 ASP HB3  H  18.700   1.326   2.676 1.00 . A A . 239 ASP HB3  1 1 
       11 23165 1 1 81 ASP N    N  16.021   1.644   2.514 1.00 . A A . 239 ASP N    1 1 
       11 23166 1 1 81 ASP O    O  18.219   3.694   1.622 1.00 . A A . 239 ASP O    1 1 
       11 23167 1 1 81 ASP OD1  O  20.432   2.454   4.021 1.00 . A A . 239 ASP OD1  1 1 
       11 23168 1 1 81 ASP OD2  O  18.836   3.113   5.375 1.00 . A A . 239 ASP OD2  1 1 
       11 23169 1 1 82 ILE C    C  17.643   7.006   3.092 1.00 . A A . 240 ILE C    1 1 
       11 23170 1 1 82 ILE CA   C  16.895   6.073   2.142 1.00 . A A . 240 ILE CA   1 1 
       11 23171 1 1 82 ILE CB   C  15.572   6.739   1.688 1.00 . A A . 240 ILE CB   1 1 
       11 23172 1 1 82 ILE CD1  C  13.667   5.162   1.085 1.00 . A A . 240 ILE CD1  1 1 
       11 23173 1 1 82 ILE CG1  C  14.893   5.901   0.601 1.00 . A A . 240 ILE CG1  1 1 
       11 23174 1 1 82 ILE CG2  C  15.813   8.158   1.187 1.00 . A A . 240 ILE CG2  1 1 
       11 23175 1 1 82 ILE H    H  15.959   4.739   3.486 1.00 . A A . 240 ILE H    1 1 
       11 23176 1 1 82 ILE HA   H  17.505   5.892   1.268 1.00 . A A . 240 ILE HA   1 1 
       11 23177 1 1 82 ILE HB   H  14.917   6.798   2.545 1.00 . A A . 240 ILE HB   1 1 
       11 23178 1 1 82 ILE HD11 H  12.969   5.865   1.516 1.00 . A A . 240 ILE HD11 1 1 
       11 23179 1 1 82 ILE HD12 H  13.955   4.436   1.832 1.00 . A A . 240 ILE HD12 1 1 
       11 23180 1 1 82 ILE HD13 H  13.201   4.656   0.253 1.00 . A A . 240 ILE HD13 1 1 
       11 23181 1 1 82 ILE HG12 H  14.589   6.549  -0.208 1.00 . A A . 240 ILE HG12 1 1 
       11 23182 1 1 82 ILE HG13 H  15.594   5.170   0.225 1.00 . A A . 240 ILE HG13 1 1 
       11 23183 1 1 82 ILE HG21 H  16.456   8.129   0.319 1.00 . A A . 240 ILE HG21 1 1 
       11 23184 1 1 82 ILE HG22 H  16.285   8.739   1.965 1.00 . A A . 240 ILE HG22 1 1 
       11 23185 1 1 82 ILE HG23 H  14.868   8.610   0.921 1.00 . A A . 240 ILE HG23 1 1 
       11 23186 1 1 82 ILE N    N  16.651   4.797   2.793 1.00 . A A . 240 ILE N    1 1 
       11 23187 1 1 82 ILE O    O  17.272   7.129   4.262 1.00 . A A . 240 ILE O    1 1 
       11 23188 1 1 83 PRO C    C  18.715   9.772   3.892 1.00 . A A . 241 PRO C    1 1 
       11 23189 1 1 83 PRO CA   C  19.526   8.565   3.421 1.00 . A A . 241 PRO CA   1 1 
       11 23190 1 1 83 PRO CB   C  20.635   9.017   2.463 1.00 . A A . 241 PRO CB   1 1 
       11 23191 1 1 83 PRO CD   C  19.271   7.483   1.250 1.00 . A A . 241 PRO CD   1 1 
       11 23192 1 1 83 PRO CG   C  20.671   8.001   1.377 1.00 . A A . 241 PRO CG   1 1 
       11 23193 1 1 83 PRO HA   H  19.963   8.072   4.277 1.00 . A A . 241 PRO HA   1 1 
       11 23194 1 1 83 PRO HB2  H  20.399   9.995   2.066 1.00 . A A . 241 PRO HB2  1 1 
       11 23195 1 1 83 PRO HB3  H  21.579   9.040   2.976 1.00 . A A . 241 PRO HB3  1 1 
       11 23196 1 1 83 PRO HD2  H  18.710   8.075   0.543 1.00 . A A . 241 PRO HD2  1 1 
       11 23197 1 1 83 PRO HD3  H  19.280   6.444   0.951 1.00 . A A . 241 PRO HD3  1 1 
       11 23198 1 1 83 PRO HG2  H  20.992   8.464   0.454 1.00 . A A . 241 PRO HG2  1 1 
       11 23199 1 1 83 PRO HG3  H  21.336   7.197   1.647 1.00 . A A . 241 PRO HG3  1 1 
       11 23200 1 1 83 PRO N    N  18.728   7.636   2.613 1.00 . A A . 241 PRO N    1 1 
       11 23201 1 1 83 PRO O    O  17.665  10.093   3.328 1.00 . A A . 241 PRO O    1 1 
       11 23202 1 1 84 ARG C    C  19.213  12.885   4.963 1.00 . A A . 242 ARG C    1 1 
       11 23203 1 1 84 ARG CA   C  18.524  11.616   5.451 1.00 . A A . 242 ARG CA   1 1 
       11 23204 1 1 84 ARG CB   C  18.473  11.579   6.989 1.00 . A A . 242 ARG CB   1 1 
       11 23205 1 1 84 ARG CD   C  20.807  10.831   7.601 1.00 . A A . 242 ARG CD   1 1 
       11 23206 1 1 84 ARG CG   C  19.778  11.950   7.688 1.00 . A A . 242 ARG CG   1 1 
       11 23207 1 1 84 ARG CZ   C  20.685   8.359   7.663 1.00 . A A . 242 ARG CZ   1 1 
       11 23208 1 1 84 ARG H    H  20.047  10.158   5.325 1.00 . A A . 242 ARG H    1 1 
       11 23209 1 1 84 ARG HA   H  17.514  11.601   5.067 1.00 . A A . 242 ARG HA   1 1 
       11 23210 1 1 84 ARG HB2  H  17.711  12.263   7.322 1.00 . A A . 242 ARG HB2  1 1 
       11 23211 1 1 84 ARG HB3  H  18.202  10.579   7.301 1.00 . A A . 242 ARG HB3  1 1 
       11 23212 1 1 84 ARG HD2  H  21.094  10.708   6.572 1.00 . A A . 242 ARG HD2  1 1 
       11 23213 1 1 84 ARG HD3  H  21.671  11.111   8.182 1.00 . A A . 242 ARG HD3  1 1 
       11 23214 1 1 84 ARG HE   H  19.602   9.598   8.807 1.00 . A A . 242 ARG HE   1 1 
       11 23215 1 1 84 ARG HG2  H  20.188  12.835   7.224 1.00 . A A . 242 ARG HG2  1 1 
       11 23216 1 1 84 ARG HG3  H  19.570  12.153   8.729 1.00 . A A . 242 ARG HG3  1 1 
       11 23217 1 1 84 ARG HH11 H  22.018   9.082   6.311 1.00 . A A . 242 ARG HH11 1 1 
       11 23218 1 1 84 ARG HH12 H  21.900   7.354   6.385 1.00 . A A . 242 ARG HH12 1 1 
       11 23219 1 1 84 ARG HH21 H  20.449   6.355   7.865 1.00 . A A . 242 ARG HH21 1 1 
       11 23220 1 1 84 ARG HH22 H  19.468   7.329   8.917 1.00 . A A . 242 ARG HH22 1 1 
       11 23221 1 1 84 ARG N    N  19.205  10.446   4.921 1.00 . A A . 242 ARG N    1 1 
       11 23222 1 1 84 ARG NE   N  20.289   9.557   8.101 1.00 . A A . 242 ARG NE   1 1 
       11 23223 1 1 84 ARG NH1  N  21.607   8.257   6.710 1.00 . A A . 242 ARG NH1  1 1 
       11 23224 1 1 84 ARG NH2  N  20.160   7.259   8.188 1.00 . A A . 242 ARG NH2  1 1 
       11 23225 1 1 84 ARG O    O  20.414  12.881   4.689 1.00 . A A . 242 ARG O    1 1 
       11 23226 1 1 85 CYS C    C  19.656  15.974   5.547 1.00 . A A . 243 CYS C    1 1 
       11 23227 1 1 85 CYS CA   C  19.007  15.229   4.386 1.00 . A A . 243 CYS CA   1 1 
       11 23228 1 1 85 CYS CB   C  17.911  16.086   3.756 1.00 . A A . 243 CYS CB   1 1 
       11 23229 1 1 85 CYS H    H  17.497  13.903   5.060 1.00 . A A . 243 CYS H    1 1 
       11 23230 1 1 85 CYS HA   H  19.762  15.017   3.642 1.00 . A A . 243 CYS HA   1 1 
       11 23231 1 1 85 CYS HB2  H  17.327  16.542   4.540 1.00 . A A . 243 CYS HB2  1 1 
       11 23232 1 1 85 CYS HB3  H  18.369  16.861   3.160 1.00 . A A . 243 CYS HB3  1 1 
       11 23233 1 1 85 CYS N    N  18.454  13.960   4.839 1.00 . A A . 243 CYS N    1 1 
       11 23234 1 1 85 CYS O    O  20.547  15.434   6.211 1.00 . A A . 243 CYS O    1 1 
       11 23235 1 1 85 CYS SG   S  16.763  15.159   2.681 1.00 . A A . 243 CYS SG   1 1 
       11 23236 2 2  1 GLY C    C -34.830  14.962  -4.904 1.00 . B B .  -2 GLY C    1 1 
       11 23237 2 2  1 GLY CA   C -35.138  15.823  -6.109 1.00 . B B .  -2 GLY CA   1 1 
       11 23238 2 2  1 GLY H1   H -35.047  17.830  -5.449 1.00 . B B .  -2 GLY H1   1 1 
       11 23239 2 2  1 GLY HA2  H -35.862  15.313  -6.728 1.00 . B B .  -2 GLY HA2  1 1 
       11 23240 2 2  1 GLY HA3  H -34.232  15.969  -6.677 1.00 . B B .  -2 GLY HA3  1 1 
       11 23241 2 2  1 GLY N    N -35.666  17.119  -5.733 1.00 . B B .  -2 GLY N    1 1 
       11 23242 2 2  1 GLY O    O -33.929  14.125  -4.943 1.00 . B B .  -2 GLY O    1 1 
       11 23243 2 2  2 SER C    C -35.923  12.993  -2.755 1.00 . B B .  -1 SER C    1 1 
       11 23244 2 2  2 SER CA   C -35.398  14.418  -2.601 1.00 . B B .  -1 SER CA   1 1 
       11 23245 2 2  2 SER CB   C -36.107  15.121  -1.445 1.00 . B B .  -1 SER CB   1 1 
       11 23246 2 2  2 SER H    H -36.296  15.845  -3.879 1.00 . B B .  -1 SER H    1 1 
       11 23247 2 2  2 SER HA   H -34.340  14.377  -2.391 1.00 . B B .  -1 SER HA   1 1 
       11 23248 2 2  2 SER HB2  H -37.162  14.886  -1.475 1.00 . B B .  -1 SER HB2  1 1 
       11 23249 2 2  2 SER HB3  H -35.688  14.783  -0.509 1.00 . B B .  -1 SER HB3  1 1 
       11 23250 2 2  2 SER HG   H -36.821  16.943  -1.558 1.00 . B B .  -1 SER HG   1 1 
       11 23251 2 2  2 SER N    N -35.587  15.170  -3.835 1.00 . B B .  -1 SER N    1 1 
       11 23252 2 2  2 SER O    O -35.355  12.051  -2.202 1.00 . B B .  -1 SER O    1 1 
       11 23253 2 2  2 SER OG   O -35.948  16.528  -1.537 1.00 . B B .  -1 SER OG   1 1 
       11 23254 2 2  3 LYS C    C -36.698  10.677  -4.625 1.00 . B B .  85 LYS C    1 1 
       11 23255 2 2  3 LYS CA   C -37.600  11.534  -3.750 1.00 . B B .  85 LYS CA   1 1 
       11 23256 2 2  3 LYS CB   C -38.978  11.684  -4.405 1.00 . B B .  85 LYS CB   1 1 
       11 23257 2 2  3 LYS CD   C -41.028  10.554  -5.326 1.00 . B B .  85 LYS CD   1 1 
       11 23258 2 2  3 LYS CE   C -42.025  11.051  -4.291 1.00 . B B .  85 LYS CE   1 1 
       11 23259 2 2  3 LYS CG   C -39.646  10.358  -4.728 1.00 . B B .  85 LYS CG   1 1 
       11 23260 2 2  3 LYS H    H -37.396  13.635  -3.944 1.00 . B B .  85 LYS H    1 1 
       11 23261 2 2  3 LYS HA   H -37.715  11.052  -2.793 1.00 . B B .  85 LYS HA   1 1 
       11 23262 2 2  3 LYS HB2  H -39.624  12.234  -3.739 1.00 . B B .  85 LYS HB2  1 1 
       11 23263 2 2  3 LYS HB3  H -38.869  12.238  -5.324 1.00 . B B .  85 LYS HB3  1 1 
       11 23264 2 2  3 LYS HD2  H -40.964  11.277  -6.124 1.00 . B B .  85 LYS HD2  1 1 
       11 23265 2 2  3 LYS HD3  H -41.376   9.613  -5.722 1.00 . B B .  85 LYS HD3  1 1 
       11 23266 2 2  3 LYS HE2  H -41.749  10.661  -3.322 1.00 . B B .  85 LYS HE2  1 1 
       11 23267 2 2  3 LYS HE3  H -41.993  12.129  -4.268 1.00 . B B .  85 LYS HE3  1 1 
       11 23268 2 2  3 LYS HG2  H -39.032   9.819  -5.433 1.00 . B B .  85 LYS HG2  1 1 
       11 23269 2 2  3 LYS HG3  H -39.738   9.786  -3.818 1.00 . B B .  85 LYS HG3  1 1 
       11 23270 2 2  3 LYS HZ1  H -43.462   9.575  -4.629 1.00 . B B .  85 LYS HZ1  1 1 
       11 23271 2 2  3 LYS HZ2  H -43.694  10.981  -5.539 1.00 . B B .  85 LYS HZ2  1 1 
       11 23272 2 2  3 LYS HZ3  H -44.072  10.973  -3.894 1.00 . B B .  85 LYS HZ3  1 1 
       11 23273 2 2  3 LYS N    N -36.998  12.843  -3.521 1.00 . B B .  85 LYS N    1 1 
       11 23274 2 2  3 LYS NZ   N -43.409  10.616  -4.610 1.00 . B B .  85 LYS NZ   1 1 
       11 23275 2 2  3 LYS O    O -36.504   9.489  -4.361 1.00 . B B .  85 LYS O    1 1 
       11 23276 2 2  4 THR C    C -33.946  10.253  -5.887 1.00 . B B .  86 THR C    1 1 
       11 23277 2 2  4 THR CA   C -35.263  10.584  -6.575 1.00 . B B .  86 THR CA   1 1 
       11 23278 2 2  4 THR CB   C -34.985  11.417  -7.839 1.00 . B B .  86 THR CB   1 1 
       11 23279 2 2  4 THR CG2  C -36.201  11.436  -8.752 1.00 . B B .  86 THR CG2  1 1 
       11 23280 2 2  4 THR H    H -36.346  12.231  -5.825 1.00 . B B .  86 THR H    1 1 
       11 23281 2 2  4 THR HA   H -35.748   9.664  -6.873 1.00 . B B .  86 THR HA   1 1 
       11 23282 2 2  4 THR HB   H -34.162  10.968  -8.373 1.00 . B B .  86 THR HB   1 1 
       11 23283 2 2  4 THR HG1  H -34.201  12.761  -6.612 1.00 . B B .  86 THR HG1  1 1 
       11 23284 2 2  4 THR HG21 H -37.046  11.844  -8.216 1.00 . B B .  86 THR HG21 1 1 
       11 23285 2 2  4 THR HG22 H -36.427  10.432  -9.071 1.00 . B B .  86 THR HG22 1 1 
       11 23286 2 2  4 THR HG23 H -35.992  12.050  -9.616 1.00 . B B .  86 THR HG23 1 1 
       11 23287 2 2  4 THR N    N -36.148  11.286  -5.665 1.00 . B B .  86 THR N    1 1 
       11 23288 2 2  4 THR O    O -33.146  11.145  -5.596 1.00 . B B .  86 THR O    1 1 
       11 23289 2 2  4 THR OG1  O -34.633  12.762  -7.479 1.00 . B B .  86 THR OG1  1 1 
       11 23290 2 2  5 ILE C    C -31.361   8.495  -5.930 1.00 . B B .  87 ILE C    1 1 
       11 23291 2 2  5 ILE CA   C -32.525   8.529  -4.950 1.00 . B B .  87 ILE CA   1 1 
       11 23292 2 2  5 ILE CB   C -32.717   7.134  -4.319 1.00 . B B .  87 ILE CB   1 1 
       11 23293 2 2  5 ILE CD1  C -34.388   5.703  -3.019 1.00 . B B .  87 ILE CD1  1 1 
       11 23294 2 2  5 ILE CG1  C -34.029   7.085  -3.522 1.00 . B B .  87 ILE CG1  1 1 
       11 23295 2 2  5 ILE CG2  C -31.539   6.795  -3.418 1.00 . B B .  87 ILE CG2  1 1 
       11 23296 2 2  5 ILE H    H -34.410   8.312  -5.875 1.00 . B B .  87 ILE H    1 1 
       11 23297 2 2  5 ILE HA   H -32.297   9.231  -4.162 1.00 . B B .  87 ILE HA   1 1 
       11 23298 2 2  5 ILE HB   H -32.756   6.403  -5.114 1.00 . B B .  87 ILE HB   1 1 
       11 23299 2 2  5 ILE HD11 H -33.606   5.342  -2.368 1.00 . B B .  87 ILE HD11 1 1 
       11 23300 2 2  5 ILE HD12 H -34.497   5.032  -3.859 1.00 . B B .  87 ILE HD12 1 1 
       11 23301 2 2  5 ILE HD13 H -35.319   5.749  -2.472 1.00 . B B .  87 ILE HD13 1 1 
       11 23302 2 2  5 ILE HG12 H -33.944   7.735  -2.664 1.00 . B B .  87 ILE HG12 1 1 
       11 23303 2 2  5 ILE HG13 H -34.837   7.432  -4.151 1.00 . B B .  87 ILE HG13 1 1 
       11 23304 2 2  5 ILE HG21 H -31.456   7.538  -2.639 1.00 . B B .  87 ILE HG21 1 1 
       11 23305 2 2  5 ILE HG22 H -30.630   6.783  -4.002 1.00 . B B .  87 ILE HG22 1 1 
       11 23306 2 2  5 ILE HG23 H -31.694   5.824  -2.974 1.00 . B B .  87 ILE HG23 1 1 
       11 23307 2 2  5 ILE N    N -33.734   8.976  -5.615 1.00 . B B .  87 ILE N    1 1 
       11 23308 2 2  5 ILE O    O -31.392   7.777  -6.931 1.00 . B B .  87 ILE O    1 1 
       11 23309 2 2  6 GLN C    C -28.114   8.390  -6.000 1.00 . B B .  88 GLN C    1 1 
       11 23310 2 2  6 GLN CA   C -29.172   9.364  -6.497 1.00 . B B .  88 GLN CA   1 1 
       11 23311 2 2  6 GLN CB   C -28.603  10.786  -6.505 1.00 . B B .  88 GLN CB   1 1 
       11 23312 2 2  6 GLN CD   C -29.789  11.936  -8.424 1.00 . B B .  88 GLN CD   1 1 
       11 23313 2 2  6 GLN CG   C -29.609  11.849  -6.922 1.00 . B B .  88 GLN CG   1 1 
       11 23314 2 2  6 GLN H    H -30.387   9.846  -4.834 1.00 . B B .  88 GLN H    1 1 
       11 23315 2 2  6 GLN HA   H -29.464   9.091  -7.502 1.00 . B B .  88 GLN HA   1 1 
       11 23316 2 2  6 GLN HB2  H -28.254  11.027  -5.511 1.00 . B B .  88 GLN HB2  1 1 
       11 23317 2 2  6 GLN HB3  H -27.768  10.824  -7.190 1.00 . B B .  88 GLN HB3  1 1 
       11 23318 2 2  6 GLN HE21 H -28.325  13.275  -8.550 1.00 . B B .  88 GLN HE21 1 1 
       11 23319 2 2  6 GLN HE22 H -29.092  12.856 -10.042 1.00 . B B .  88 GLN HE22 1 1 
       11 23320 2 2  6 GLN HG2  H -30.563  11.613  -6.475 1.00 . B B .  88 GLN HG2  1 1 
       11 23321 2 2  6 GLN HG3  H -29.271  12.810  -6.558 1.00 . B B .  88 GLN HG3  1 1 
       11 23322 2 2  6 GLN N    N -30.349   9.295  -5.648 1.00 . B B .  88 GLN N    1 1 
       11 23323 2 2  6 GLN NE2  N -28.988  12.768  -9.072 1.00 . B B .  88 GLN NE2  1 1 
       11 23324 2 2  6 GLN O    O -28.169   7.938  -4.854 1.00 . B B .  88 GLN O    1 1 
       11 23325 2 2  6 GLN OE1  O -30.645  11.260  -9.001 1.00 . B B .  88 GLN OE1  1 1 
       11 23326 2 2  7 GLU C    C -25.027   7.932  -5.714 1.00 . B B .  89 GLU C    1 1 
       11 23327 2 2  7 GLU CA   C -26.081   7.157  -6.492 1.00 . B B .  89 GLU CA   1 1 
       11 23328 2 2  7 GLU CB   C -25.460   6.521  -7.736 1.00 . B B .  89 GLU CB   1 1 
       11 23329 2 2  7 GLU CD   C -24.000   4.691  -8.676 1.00 . B B .  89 GLU CD   1 1 
       11 23330 2 2  7 GLU CG   C -24.612   5.297  -7.433 1.00 . B B .  89 GLU CG   1 1 
       11 23331 2 2  7 GLU H    H -27.191   8.431  -7.771 1.00 . B B .  89 GLU H    1 1 
       11 23332 2 2  7 GLU HA   H -26.490   6.383  -5.857 1.00 . B B .  89 GLU HA   1 1 
       11 23333 2 2  7 GLU HB2  H -26.252   6.229  -8.407 1.00 . B B .  89 GLU HB2  1 1 
       11 23334 2 2  7 GLU HB3  H -24.835   7.253  -8.225 1.00 . B B .  89 GLU HB3  1 1 
       11 23335 2 2  7 GLU HG2  H -23.816   5.583  -6.762 1.00 . B B .  89 GLU HG2  1 1 
       11 23336 2 2  7 GLU HG3  H -25.232   4.554  -6.956 1.00 . B B .  89 GLU HG3  1 1 
       11 23337 2 2  7 GLU N    N -27.163   8.060  -6.861 1.00 . B B .  89 GLU N    1 1 
       11 23338 2 2  7 GLU O    O -24.390   7.410  -4.794 1.00 . B B .  89 GLU O    1 1 
       11 23339 2 2  7 GLU OE1  O -24.711   3.957  -9.396 1.00 . B B .  89 GLU OE1  1 1 
       11 23340 2 2  7 GLU OE2  O -22.808   4.948  -8.943 1.00 . B B .  89 GLU OE2  1 1 
       11 23341 2 2  8 LYS C    C -24.482  10.555  -4.116 1.00 . B B .  90 LYS C    1 1 
       11 23342 2 2  8 LYS CA   C -23.909  10.074  -5.442 1.00 . B B .  90 LYS CA   1 1 
       11 23343 2 2  8 LYS CB   C -23.597  11.271  -6.340 1.00 . B B .  90 LYS CB   1 1 
       11 23344 2 2  8 LYS CD   C -22.620  13.586  -6.437 1.00 . B B .  90 LYS CD   1 1 
       11 23345 2 2  8 LYS CE   C -23.816  14.413  -5.983 1.00 . B B .  90 LYS CE   1 1 
       11 23346 2 2  8 LYS CG   C -22.577  12.231  -5.750 1.00 . B B .  90 LYS CG   1 1 
       11 23347 2 2  8 LYS H    H -25.399   9.537  -6.840 1.00 . B B .  90 LYS H    1 1 
       11 23348 2 2  8 LYS HA   H -23.002   9.518  -5.257 1.00 . B B .  90 LYS HA   1 1 
       11 23349 2 2  8 LYS HB2  H -23.215  10.910  -7.282 1.00 . B B .  90 LYS HB2  1 1 
       11 23350 2 2  8 LYS HB3  H -24.509  11.818  -6.518 1.00 . B B .  90 LYS HB3  1 1 
       11 23351 2 2  8 LYS HD2  H -21.716  14.126  -6.200 1.00 . B B .  90 LYS HD2  1 1 
       11 23352 2 2  8 LYS HD3  H -22.683  13.436  -7.503 1.00 . B B .  90 LYS HD3  1 1 
       11 23353 2 2  8 LYS HE2  H -23.993  15.194  -6.709 1.00 . B B .  90 LYS HE2  1 1 
       11 23354 2 2  8 LYS HE3  H -24.683  13.771  -5.930 1.00 . B B .  90 LYS HE3  1 1 
       11 23355 2 2  8 LYS HG2  H -22.792  12.362  -4.701 1.00 . B B .  90 LYS HG2  1 1 
       11 23356 2 2  8 LYS HG3  H -21.590  11.808  -5.867 1.00 . B B .  90 LYS HG3  1 1 
       11 23357 2 2  8 LYS HZ1  H -24.419  15.606  -4.380 1.00 . B B .  90 LYS HZ1  1 1 
       11 23358 2 2  8 LYS HZ2  H -22.757  15.653  -4.679 1.00 . B B .  90 LYS HZ2  1 1 
       11 23359 2 2  8 LYS HZ3  H -23.440  14.302  -3.929 1.00 . B B .  90 LYS HZ3  1 1 
       11 23360 2 2  8 LYS N    N -24.861   9.191  -6.095 1.00 . B B .  90 LYS N    1 1 
       11 23361 2 2  8 LYS NZ   N -23.592  15.035  -4.650 1.00 . B B .  90 LYS NZ   1 1 
       11 23362 2 2  8 LYS O    O -25.666  10.883  -4.026 1.00 . B B .  90 LYS O    1 1 
       11 23363 2 2  9 GLU C    C -24.060  12.537  -1.675 1.00 . B B .  91 GLU C    1 1 
       11 23364 2 2  9 GLU CA   C -24.075  11.017  -1.774 1.00 . B B .  91 GLU CA   1 1 
       11 23365 2 2  9 GLU CB   C -23.174  10.404  -0.701 1.00 . B B .  91 GLU CB   1 1 
       11 23366 2 2  9 GLU CD   C -22.005   8.254  -0.062 1.00 . B B .  91 GLU CD   1 1 
       11 23367 2 2  9 GLU CG   C -23.250   8.886  -0.648 1.00 . B B .  91 GLU CG   1 1 
       11 23368 2 2  9 GLU H    H -22.713  10.314  -3.228 1.00 . B B .  91 GLU H    1 1 
       11 23369 2 2  9 GLU HA   H -25.088  10.671  -1.624 1.00 . B B .  91 GLU HA   1 1 
       11 23370 2 2  9 GLU HB2  H -22.152  10.689  -0.900 1.00 . B B .  91 GLU HB2  1 1 
       11 23371 2 2  9 GLU HB3  H -23.468  10.793   0.263 1.00 . B B .  91 GLU HB3  1 1 
       11 23372 2 2  9 GLU HG2  H -24.096   8.601  -0.040 1.00 . B B .  91 GLU HG2  1 1 
       11 23373 2 2  9 GLU HG3  H -23.387   8.509  -1.651 1.00 . B B .  91 GLU HG3  1 1 
       11 23374 2 2  9 GLU N    N -23.648  10.584  -3.093 1.00 . B B .  91 GLU N    1 1 
       11 23375 2 2  9 GLU O    O -23.459  13.220  -2.510 1.00 . B B .  91 GLU O    1 1 
       11 23376 2 2  9 GLU OE1  O -20.908   8.465  -0.624 1.00 . B B .  91 GLU OE1  1 1 
       11 23377 2 2  9 GLU OE2  O -22.117   7.537   0.954 1.00 . B B .  91 GLU OE2  1 1 
       11 23378 2 2 10 GLN C    C -23.462  15.020   0.077 1.00 . B B .  92 GLN C    1 1 
       11 23379 2 2 10 GLN CA   C -24.795  14.499  -0.445 1.00 . B B .  92 GLN CA   1 1 
       11 23380 2 2 10 GLN CB   C -25.910  14.840   0.546 1.00 . B B .  92 GLN CB   1 1 
       11 23381 2 2 10 GLN CD   C -28.310  14.218   1.026 1.00 . B B .  92 GLN CD   1 1 
       11 23382 2 2 10 GLN CG   C -27.307  14.661  -0.021 1.00 . B B .  92 GLN CG   1 1 
       11 23383 2 2 10 GLN H    H -25.185  12.461  -0.030 1.00 . B B .  92 GLN H    1 1 
       11 23384 2 2 10 GLN HA   H -25.008  14.969  -1.394 1.00 . B B .  92 GLN HA   1 1 
       11 23385 2 2 10 GLN HB2  H -25.814  14.202   1.411 1.00 . B B .  92 GLN HB2  1 1 
       11 23386 2 2 10 GLN HB3  H -25.801  15.869   0.855 1.00 . B B .  92 GLN HB3  1 1 
       11 23387 2 2 10 GLN HE21 H -29.401  13.323  -0.373 1.00 . B B .  92 GLN HE21 1 1 
       11 23388 2 2 10 GLN HE22 H -30.009  13.214   1.241 1.00 . B B .  92 GLN HE22 1 1 
       11 23389 2 2 10 GLN HG2  H -27.636  15.601  -0.437 1.00 . B B .  92 GLN HG2  1 1 
       11 23390 2 2 10 GLN HG3  H -27.271  13.916  -0.802 1.00 . B B .  92 GLN HG3  1 1 
       11 23391 2 2 10 GLN N    N -24.728  13.061  -0.659 1.00 . B B .  92 GLN N    1 1 
       11 23392 2 2 10 GLN NE2  N -29.343  13.516   0.589 1.00 . B B .  92 GLN NE2  1 1 
       11 23393 2 2 10 GLN O    O -22.948  16.037  -0.396 1.00 . B B .  92 GLN O    1 1 
       11 23394 2 2 10 GLN OE1  O -28.153  14.500   2.216 1.00 . B B .  92 GLN OE1  1 1 
       11 23395 2 2 11 GLU C    C -20.554  13.673   1.303 1.00 . B B .  93 GLU C    1 1 
       11 23396 2 2 11 GLU CA   C -21.633  14.692   1.641 1.00 . B B .  93 GLU CA   1 1 
       11 23397 2 2 11 GLU CB   C -21.762  14.817   3.160 1.00 . B B .  93 GLU CB   1 1 
       11 23398 2 2 11 GLU CD   C -22.535  16.206   5.117 1.00 . B B .  93 GLU CD   1 1 
       11 23399 2 2 11 GLU CG   C -22.552  16.032   3.612 1.00 . B B .  93 GLU CG   1 1 
       11 23400 2 2 11 GLU H    H -23.364  13.506   1.375 1.00 . B B .  93 GLU H    1 1 
       11 23401 2 2 11 GLU HA   H -21.349  15.650   1.233 1.00 . B B .  93 GLU HA   1 1 
       11 23402 2 2 11 GLU HB2  H -22.253  13.934   3.541 1.00 . B B .  93 GLU HB2  1 1 
       11 23403 2 2 11 GLU HB3  H -20.770  14.877   3.588 1.00 . B B .  93 GLU HB3  1 1 
       11 23404 2 2 11 GLU HG2  H -22.124  16.913   3.158 1.00 . B B .  93 GLU HG2  1 1 
       11 23405 2 2 11 GLU HG3  H -23.576  15.922   3.288 1.00 . B B .  93 GLU HG3  1 1 
       11 23406 2 2 11 GLU N    N -22.906  14.312   1.050 1.00 . B B .  93 GLU N    1 1 
       11 23407 2 2 11 GLU O    O -20.753  12.466   1.460 1.00 . B B .  93 GLU O    1 1 
       11 23408 2 2 11 GLU OE1  O -23.164  15.389   5.824 1.00 . B B .  93 GLU OE1  1 1 
       11 23409 2 2 11 GLU OE2  O -21.895  17.158   5.603 1.00 . B B .  93 GLU OE2  1 1 
       11 23410 2 2 12 LEU C    C -17.224  13.428   1.557 1.00 . B B .  94 LEU C    1 1 
       11 23411 2 2 12 LEU CA   C -18.297  13.311   0.482 1.00 . B B .  94 LEU CA   1 1 
       11 23412 2 2 12 LEU CB   C -17.721  13.694  -0.886 1.00 . B B .  94 LEU CB   1 1 
       11 23413 2 2 12 LEU CD1  C -18.002  13.997  -3.359 1.00 . B B .  94 LEU CD1  1 1 
       11 23414 2 2 12 LEU CD2  C -19.489  12.408  -2.132 1.00 . B B .  94 LEU CD2  1 1 
       11 23415 2 2 12 LEU CG   C -18.721  13.719  -2.047 1.00 . B B .  94 LEU CG   1 1 
       11 23416 2 2 12 LEU H    H -19.336  15.135   0.706 1.00 . B B .  94 LEU H    1 1 
       11 23417 2 2 12 LEU HA   H -18.649  12.291   0.448 1.00 . B B .  94 LEU HA   1 1 
       11 23418 2 2 12 LEU HB2  H -17.279  14.676  -0.801 1.00 . B B .  94 LEU HB2  1 1 
       11 23419 2 2 12 LEU HB3  H -16.940  12.989  -1.130 1.00 . B B .  94 LEU HB3  1 1 
       11 23420 2 2 12 LEU HD11 H -17.319  13.189  -3.579 1.00 . B B .  94 LEU HD11 1 1 
       11 23421 2 2 12 LEU HD12 H -17.449  14.919  -3.276 1.00 . B B .  94 LEU HD12 1 1 
       11 23422 2 2 12 LEU HD13 H -18.726  14.084  -4.156 1.00 . B B .  94 LEU HD13 1 1 
       11 23423 2 2 12 LEU HD21 H -20.176  12.446  -2.965 1.00 . B B .  94 LEU HD21 1 1 
       11 23424 2 2 12 LEU HD22 H -20.040  12.253  -1.216 1.00 . B B .  94 LEU HD22 1 1 
       11 23425 2 2 12 LEU HD23 H -18.794  11.594  -2.278 1.00 . B B .  94 LEU HD23 1 1 
       11 23426 2 2 12 LEU HG   H -19.434  14.515  -1.882 1.00 . B B .  94 LEU HG   1 1 
       11 23427 2 2 12 LEU N    N -19.421  14.166   0.826 1.00 . B B .  94 LEU N    1 1 
       11 23428 2 2 12 LEU O    O -16.908  14.532   2.009 1.00 . B B .  94 LEU O    1 1 
       11 23429 2 2 13 LYS C    C -14.333  12.860   2.496 1.00 . B B .  95 LYS C    1 1 
       11 23430 2 2 13 LYS CA   C -15.644  12.282   3.006 1.00 . B B .  95 LYS CA   1 1 
       11 23431 2 2 13 LYS CB   C -15.417  10.859   3.514 1.00 . B B .  95 LYS CB   1 1 
       11 23432 2 2 13 LYS CD   C -16.350   9.009   4.939 1.00 . B B .  95 LYS CD   1 1 
       11 23433 2 2 13 LYS CE   C -15.574   7.922   4.211 1.00 . B B .  95 LYS CE   1 1 
       11 23434 2 2 13 LYS CG   C -16.678  10.180   4.022 1.00 . B B .  95 LYS CG   1 1 
       11 23435 2 2 13 LYS H    H -16.948  11.451   1.555 1.00 . B B .  95 LYS H    1 1 
       11 23436 2 2 13 LYS HA   H -15.996  12.893   3.824 1.00 . B B .  95 LYS HA   1 1 
       11 23437 2 2 13 LYS HB2  H -15.012  10.263   2.710 1.00 . B B .  95 LYS HB2  1 1 
       11 23438 2 2 13 LYS HB3  H -14.702  10.889   4.321 1.00 . B B .  95 LYS HB3  1 1 
       11 23439 2 2 13 LYS HD2  H -15.752   9.368   5.764 1.00 . B B .  95 LYS HD2  1 1 
       11 23440 2 2 13 LYS HD3  H -17.273   8.591   5.317 1.00 . B B .  95 LYS HD3  1 1 
       11 23441 2 2 13 LYS HE2  H -16.183   7.547   3.402 1.00 . B B .  95 LYS HE2  1 1 
       11 23442 2 2 13 LYS HE3  H -14.666   8.350   3.813 1.00 . B B .  95 LYS HE3  1 1 
       11 23443 2 2 13 LYS HG2  H -17.265  10.902   4.570 1.00 . B B .  95 LYS HG2  1 1 
       11 23444 2 2 13 LYS HG3  H -17.245   9.818   3.176 1.00 . B B .  95 LYS HG3  1 1 
       11 23445 2 2 13 LYS HZ1  H -16.083   6.312   5.444 1.00 . B B .  95 LYS HZ1  1 1 
       11 23446 2 2 13 LYS HZ2  H -14.687   7.135   5.935 1.00 . B B .  95 LYS HZ2  1 1 
       11 23447 2 2 13 LYS HZ3  H -14.633   6.103   4.605 1.00 . B B .  95 LYS HZ3  1 1 
       11 23448 2 2 13 LYS N    N -16.668  12.297   1.966 1.00 . B B .  95 LYS N    1 1 
       11 23449 2 2 13 LYS NZ   N -15.221   6.791   5.110 1.00 . B B .  95 LYS NZ   1 1 
       11 23450 2 2 13 LYS O    O -13.925  12.602   1.362 1.00 . B B .  95 LYS O    1 1 
       11 23451 2 2 14 ASN C    C -11.262  13.322   3.311 1.00 . B B .  96 ASN C    1 1 
       11 23452 2 2 14 ASN CA   C -12.414  14.269   2.999 1.00 . B B .  96 ASN CA   1 1 
       11 23453 2 2 14 ASN CB   C -12.239  15.585   3.761 1.00 . B B .  96 ASN CB   1 1 
       11 23454 2 2 14 ASN CG   C -10.988  16.335   3.344 1.00 . B B .  96 ASN CG   1 1 
       11 23455 2 2 14 ASN H    H -14.068  13.811   4.232 1.00 . B B .  96 ASN H    1 1 
       11 23456 2 2 14 ASN HA   H -12.419  14.474   1.940 1.00 . B B .  96 ASN HA   1 1 
       11 23457 2 2 14 ASN HB2  H -13.094  16.217   3.575 1.00 . B B .  96 ASN HB2  1 1 
       11 23458 2 2 14 ASN HB3  H -12.175  15.375   4.819 1.00 . B B .  96 ASN HB3  1 1 
       11 23459 2 2 14 ASN HD21 H -10.828  17.114   5.169 1.00 . B B .  96 ASN HD21 1 1 
       11 23460 2 2 14 ASN HD22 H  -9.616  17.599   4.025 1.00 . B B .  96 ASN HD22 1 1 
       11 23461 2 2 14 ASN N    N -13.684  13.646   3.343 1.00 . B B .  96 ASN N    1 1 
       11 23462 2 2 14 ASN ND2  N -10.417  17.088   4.269 1.00 . B B .  96 ASN ND2  1 1 
       11 23463 2 2 14 ASN O    O -11.044  12.951   4.467 1.00 . B B .  96 ASN O    1 1 
       11 23464 2 2 14 ASN OD1  O -10.535  16.237   2.206 1.00 . B B .  96 ASN OD1  1 1 
       11 23465 2 2 15 LEU C    C  -8.330  12.574   3.346 1.00 . B B .  97 LEU C    1 1 
       11 23466 2 2 15 LEU CA   C  -9.404  12.016   2.419 1.00 . B B .  97 LEU CA   1 1 
       11 23467 2 2 15 LEU CB   C  -8.791  11.690   1.054 1.00 . B B .  97 LEU CB   1 1 
       11 23468 2 2 15 LEU CD1  C  -9.054  10.761  -1.261 1.00 . B B .  97 LEU CD1  1 1 
       11 23469 2 2 15 LEU CD2  C  -9.972   9.506   0.699 1.00 . B B .  97 LEU CD2  1 1 
       11 23470 2 2 15 LEU CG   C  -9.691  10.883   0.115 1.00 . B B .  97 LEU CG   1 1 
       11 23471 2 2 15 LEU H    H -10.751  13.281   1.379 1.00 . B B .  97 LEU H    1 1 
       11 23472 2 2 15 LEU HA   H  -9.789  11.104   2.849 1.00 . B B .  97 LEU HA   1 1 
       11 23473 2 2 15 LEU HB2  H  -8.535  12.619   0.564 1.00 . B B .  97 LEU HB2  1 1 
       11 23474 2 2 15 LEU HB3  H  -7.883  11.128   1.217 1.00 . B B .  97 LEU HB3  1 1 
       11 23475 2 2 15 LEU HD11 H  -8.065  10.338  -1.163 1.00 . B B .  97 LEU HD11 1 1 
       11 23476 2 2 15 LEU HD12 H  -8.983  11.740  -1.714 1.00 . B B .  97 LEU HD12 1 1 
       11 23477 2 2 15 LEU HD13 H  -9.659  10.120  -1.882 1.00 . B B .  97 LEU HD13 1 1 
       11 23478 2 2 15 LEU HD21 H  -9.039   9.020   0.938 1.00 . B B .  97 LEU HD21 1 1 
       11 23479 2 2 15 LEU HD22 H -10.513   8.914  -0.022 1.00 . B B .  97 LEU HD22 1 1 
       11 23480 2 2 15 LEU HD23 H -10.564   9.610   1.597 1.00 . B B .  97 LEU HD23 1 1 
       11 23481 2 2 15 LEU HG   H -10.633  11.395   0.001 1.00 . B B .  97 LEU HG   1 1 
       11 23482 2 2 15 LEU N    N -10.528  12.936   2.273 1.00 . B B .  97 LEU N    1 1 
       11 23483 2 2 15 LEU O    O  -7.757  11.839   4.150 1.00 . B B .  97 LEU O    1 1 
       11 23484 2 2 16 LYS C    C  -7.370  14.354   5.552 1.00 . B B .  98 LYS C    1 1 
       11 23485 2 2 16 LYS CA   C  -7.056  14.516   4.070 1.00 . B B .  98 LYS CA   1 1 
       11 23486 2 2 16 LYS CB   C  -6.921  16.001   3.719 1.00 . B B .  98 LYS CB   1 1 
       11 23487 2 2 16 LYS CD   C  -4.390  15.865   3.536 1.00 . B B .  98 LYS CD   1 1 
       11 23488 2 2 16 LYS CE   C  -4.210  16.442   4.935 1.00 . B B .  98 LYS CE   1 1 
       11 23489 2 2 16 LYS CG   C  -5.690  16.330   2.879 1.00 . B B .  98 LYS CG   1 1 
       11 23490 2 2 16 LYS H    H  -8.566  14.408   2.584 1.00 . B B .  98 LYS H    1 1 
       11 23491 2 2 16 LYS HA   H  -6.118  14.026   3.868 1.00 . B B .  98 LYS HA   1 1 
       11 23492 2 2 16 LYS HB2  H  -7.798  16.306   3.168 1.00 . B B .  98 LYS HB2  1 1 
       11 23493 2 2 16 LYS HB3  H  -6.869  16.570   4.635 1.00 . B B .  98 LYS HB3  1 1 
       11 23494 2 2 16 LYS HD2  H  -4.394  14.790   3.604 1.00 . B B .  98 LYS HD2  1 1 
       11 23495 2 2 16 LYS HD3  H  -3.559  16.180   2.921 1.00 . B B .  98 LYS HD3  1 1 
       11 23496 2 2 16 LYS HE2  H  -4.018  17.503   4.851 1.00 . B B .  98 LYS HE2  1 1 
       11 23497 2 2 16 LYS HE3  H  -5.118  16.287   5.494 1.00 . B B .  98 LYS HE3  1 1 
       11 23498 2 2 16 LYS HG2  H  -5.784  15.843   1.920 1.00 . B B .  98 LYS HG2  1 1 
       11 23499 2 2 16 LYS HG3  H  -5.644  17.399   2.734 1.00 . B B .  98 LYS HG3  1 1 
       11 23500 2 2 16 LYS HZ1  H  -3.096  14.773   5.518 1.00 . B B .  98 LYS HZ1  1 1 
       11 23501 2 2 16 LYS HZ2  H  -3.153  15.998   6.688 1.00 . B B .  98 LYS HZ2  1 1 
       11 23502 2 2 16 LYS HZ3  H  -2.172  16.175   5.316 1.00 . B B .  98 LYS HZ3  1 1 
       11 23503 2 2 16 LYS N    N  -8.070  13.873   3.241 1.00 . B B .  98 LYS N    1 1 
       11 23504 2 2 16 LYS NZ   N  -3.079  15.803   5.662 1.00 . B B .  98 LYS NZ   1 1 
       11 23505 2 2 16 LYS O    O  -6.478  14.069   6.350 1.00 . B B .  98 LYS O    1 1 
       11 23506 2 2 17 ASP C    C  -8.945  12.928   7.743 1.00 . B B .  99 ASP C    1 1 
       11 23507 2 2 17 ASP CA   C  -9.046  14.382   7.308 1.00 . B B .  99 ASP CA   1 1 
       11 23508 2 2 17 ASP CB   C -10.477  14.888   7.511 1.00 . B B .  99 ASP CB   1 1 
       11 23509 2 2 17 ASP CG   C -10.549  16.393   7.655 1.00 . B B .  99 ASP CG   1 1 
       11 23510 2 2 17 ASP H    H  -9.305  14.738   5.236 1.00 . B B .  99 ASP H    1 1 
       11 23511 2 2 17 ASP HA   H  -8.374  14.974   7.913 1.00 . B B .  99 ASP HA   1 1 
       11 23512 2 2 17 ASP HB2  H -11.074  14.599   6.662 1.00 . B B .  99 ASP HB2  1 1 
       11 23513 2 2 17 ASP HB3  H -10.887  14.438   8.404 1.00 . B B .  99 ASP HB3  1 1 
       11 23514 2 2 17 ASP N    N  -8.634  14.521   5.916 1.00 . B B .  99 ASP N    1 1 
       11 23515 2 2 17 ASP O    O  -8.529  12.632   8.861 1.00 . B B .  99 ASP O    1 1 
       11 23516 2 2 17 ASP OD1  O  -9.912  16.938   8.584 1.00 . B B .  99 ASP OD1  1 1 
       11 23517 2 2 17 ASP OD2  O -11.242  17.042   6.846 1.00 . B B .  99 ASP OD2  1 1 
       11 23518 2 2 18 ASN C    C  -7.845  10.149   7.462 1.00 . B B . 100 ASN C    1 1 
       11 23519 2 2 18 ASN CA   C  -9.265  10.588   7.119 1.00 . B B . 100 ASN CA   1 1 
       11 23520 2 2 18 ASN CB   C  -9.770   9.780   5.917 1.00 . B B . 100 ASN CB   1 1 
       11 23521 2 2 18 ASN CG   C -11.281   9.813   5.768 1.00 . B B . 100 ASN CG   1 1 
       11 23522 2 2 18 ASN H    H  -9.631  12.328   5.960 1.00 . B B . 100 ASN H    1 1 
       11 23523 2 2 18 ASN HA   H  -9.905  10.393   7.969 1.00 . B B . 100 ASN HA   1 1 
       11 23524 2 2 18 ASN HB2  H  -9.329  10.183   5.015 1.00 . B B . 100 ASN HB2  1 1 
       11 23525 2 2 18 ASN HB3  H  -9.461   8.751   6.033 1.00 . B B . 100 ASN HB3  1 1 
       11 23526 2 2 18 ASN HD21 H -11.122   9.441   3.824 1.00 . B B . 100 ASN HD21 1 1 
       11 23527 2 2 18 ASN HD22 H -12.729   9.616   4.426 1.00 . B B . 100 ASN HD22 1 1 
       11 23528 2 2 18 ASN N    N  -9.313  12.022   6.838 1.00 . B B . 100 ASN N    1 1 
       11 23529 2 2 18 ASN ND2  N -11.759   9.604   4.549 1.00 . B B . 100 ASN ND2  1 1 
       11 23530 2 2 18 ASN O    O  -7.625   9.435   8.438 1.00 . B B . 100 ASN O    1 1 
       11 23531 2 2 18 ASN OD1  O -12.015  10.014   6.734 1.00 . B B . 100 ASN OD1  1 1 
       11 23532 2 2 19 VAL C    C  -4.918  10.941   8.104 1.00 . B B . 101 VAL C    1 1 
       11 23533 2 2 19 VAL CA   C  -5.478  10.237   6.868 1.00 . B B . 101 VAL CA   1 1 
       11 23534 2 2 19 VAL CB   C  -4.616  10.596   5.634 1.00 . B B . 101 VAL CB   1 1 
       11 23535 2 2 19 VAL CG1  C  -3.176  10.145   5.826 1.00 . B B . 101 VAL CG1  1 1 
       11 23536 2 2 19 VAL CG2  C  -5.197   9.979   4.371 1.00 . B B . 101 VAL CG2  1 1 
       11 23537 2 2 19 VAL H    H  -7.124  11.151   5.888 1.00 . B B . 101 VAL H    1 1 
       11 23538 2 2 19 VAL HA   H  -5.422   9.168   7.022 1.00 . B B . 101 VAL HA   1 1 
       11 23539 2 2 19 VAL HB   H  -4.620  11.670   5.521 1.00 . B B . 101 VAL HB   1 1 
       11 23540 2 2 19 VAL HG11 H  -2.603  10.381   4.940 1.00 . B B . 101 VAL HG11 1 1 
       11 23541 2 2 19 VAL HG12 H  -3.153   9.080   5.998 1.00 . B B . 101 VAL HG12 1 1 
       11 23542 2 2 19 VAL HG13 H  -2.749  10.657   6.676 1.00 . B B . 101 VAL HG13 1 1 
       11 23543 2 2 19 VAL HG21 H  -5.164   8.903   4.449 1.00 . B B . 101 VAL HG21 1 1 
       11 23544 2 2 19 VAL HG22 H  -4.617  10.294   3.513 1.00 . B B . 101 VAL HG22 1 1 
       11 23545 2 2 19 VAL HG23 H  -6.220  10.300   4.250 1.00 . B B . 101 VAL HG23 1 1 
       11 23546 2 2 19 VAL N    N  -6.883  10.587   6.654 1.00 . B B . 101 VAL N    1 1 
       11 23547 2 2 19 VAL O    O  -4.104  10.377   8.836 1.00 . B B . 101 VAL O    1 1 
       11 23548 2 2 20 GLU C    C  -5.307  12.269  10.793 1.00 . B B . 102 GLU C    1 1 
       11 23549 2 2 20 GLU CA   C  -4.908  12.944   9.483 1.00 . B B . 102 GLU CA   1 1 
       11 23550 2 2 20 GLU CB   C  -5.489  14.352   9.431 1.00 . B B . 102 GLU CB   1 1 
       11 23551 2 2 20 GLU CD   C  -3.344  15.655   9.235 1.00 . B B . 102 GLU CD   1 1 
       11 23552 2 2 20 GLU CG   C  -4.588  15.400  10.059 1.00 . B B . 102 GLU CG   1 1 
       11 23553 2 2 20 GLU H    H  -6.023  12.562   7.725 1.00 . B B . 102 GLU H    1 1 
       11 23554 2 2 20 GLU HA   H  -3.831  13.004   9.433 1.00 . B B . 102 GLU HA   1 1 
       11 23555 2 2 20 GLU HB2  H  -5.654  14.619   8.398 1.00 . B B . 102 GLU HB2  1 1 
       11 23556 2 2 20 GLU HB3  H  -6.435  14.360   9.953 1.00 . B B . 102 GLU HB3  1 1 
       11 23557 2 2 20 GLU HG2  H  -5.138  16.324  10.148 1.00 . B B . 102 GLU HG2  1 1 
       11 23558 2 2 20 GLU HG3  H  -4.291  15.060  11.041 1.00 . B B . 102 GLU HG3  1 1 
       11 23559 2 2 20 GLU N    N  -5.367  12.167   8.338 1.00 . B B . 102 GLU N    1 1 
       11 23560 2 2 20 GLU O    O  -4.586  12.349  11.793 1.00 . B B . 102 GLU O    1 1 
       11 23561 2 2 20 GLU OE1  O  -3.436  16.386   8.227 1.00 . B B . 102 GLU OE1  1 1 
       11 23562 2 2 20 GLU OE2  O  -2.267  15.131   9.591 1.00 . B B . 102 GLU OE2  1 1 
       11 23563 2 2 21 LEU C    C  -6.424   9.495  12.005 1.00 . B B . 103 LEU C    1 1 
       11 23564 2 2 21 LEU CA   C  -6.962  10.921  11.966 1.00 . B B . 103 LEU CA   1 1 
       11 23565 2 2 21 LEU CB   C  -8.494  10.889  11.975 1.00 . B B . 103 LEU CB   1 1 
       11 23566 2 2 21 LEU CD1  C -10.677  12.101  11.851 1.00 . B B . 103 LEU CD1  1 1 
       11 23567 2 2 21 LEU CD2  C  -8.885  12.918  13.396 1.00 . B B . 103 LEU CD2  1 1 
       11 23568 2 2 21 LEU CG   C  -9.179  12.253  12.060 1.00 . B B . 103 LEU CG   1 1 
       11 23569 2 2 21 LEU H    H  -7.006  11.622   9.966 1.00 . B B . 103 LEU H    1 1 
       11 23570 2 2 21 LEU HA   H  -6.615  11.449  12.841 1.00 . B B . 103 LEU HA   1 1 
       11 23571 2 2 21 LEU HB2  H  -8.826  10.400  11.071 1.00 . B B . 103 LEU HB2  1 1 
       11 23572 2 2 21 LEU HB3  H  -8.815  10.298  12.820 1.00 . B B . 103 LEU HB3  1 1 
       11 23573 2 2 21 LEU HD11 H -10.867  11.747  10.849 1.00 . B B . 103 LEU HD11 1 1 
       11 23574 2 2 21 LEU HD12 H -11.160  13.056  11.993 1.00 . B B . 103 LEU HD12 1 1 
       11 23575 2 2 21 LEU HD13 H -11.070  11.390  12.562 1.00 . B B . 103 LEU HD13 1 1 
       11 23576 2 2 21 LEU HD21 H  -9.391  13.871  13.441 1.00 . B B . 103 LEU HD21 1 1 
       11 23577 2 2 21 LEU HD22 H  -7.822  13.073  13.496 1.00 . B B . 103 LEU HD22 1 1 
       11 23578 2 2 21 LEU HD23 H  -9.236  12.288  14.198 1.00 . B B . 103 LEU HD23 1 1 
       11 23579 2 2 21 LEU HG   H  -8.796  12.889  11.277 1.00 . B B . 103 LEU HG   1 1 
       11 23580 2 2 21 LEU N    N  -6.466  11.622  10.787 1.00 . B B . 103 LEU N    1 1 
       11 23581 2 2 21 LEU O    O  -6.005   9.011  13.058 1.00 . B B . 103 LEU O    1 1 
       11 23582 2 2 22 GLU C    C  -6.869   6.495  11.444 1.00 . B B . 104 GLU C    1 1 
       11 23583 2 2 22 GLU CA   C  -5.977   7.467  10.682 1.00 . B B . 104 GLU CA   1 1 
       11 23584 2 2 22 GLU CB   C  -4.514   7.306  11.101 1.00 . B B . 104 GLU CB   1 1 
       11 23585 2 2 22 GLU CD   C  -3.916   5.311   9.649 1.00 . B B . 104 GLU CD   1 1 
       11 23586 2 2 22 GLU CG   C  -3.629   6.765   9.991 1.00 . B B . 104 GLU CG   1 1 
       11 23587 2 2 22 GLU H    H  -6.799   9.307  10.051 1.00 . B B . 104 GLU H    1 1 
       11 23588 2 2 22 GLU HA   H  -6.057   7.231   9.629 1.00 . B B . 104 GLU HA   1 1 
       11 23589 2 2 22 GLU HB2  H  -4.129   8.269  11.399 1.00 . B B . 104 GLU HB2  1 1 
       11 23590 2 2 22 GLU HB3  H  -4.457   6.628  11.940 1.00 . B B . 104 GLU HB3  1 1 
       11 23591 2 2 22 GLU HG2  H  -3.783   7.363   9.102 1.00 . B B . 104 GLU HG2  1 1 
       11 23592 2 2 22 GLU HG3  H  -2.600   6.848  10.304 1.00 . B B . 104 GLU HG3  1 1 
       11 23593 2 2 22 GLU N    N  -6.443   8.843  10.842 1.00 . B B . 104 GLU N    1 1 
       11 23594 2 2 22 GLU O    O  -6.625   6.171  12.611 1.00 . B B . 104 GLU O    1 1 
       11 23595 2 2 22 GLU OE1  O  -2.953   4.565   9.379 1.00 . B B . 104 GLU OE1  1 1 
       11 23596 2 2 22 GLU OE2  O  -5.099   4.907   9.649 1.00 . B B . 104 GLU OE2  1 1 
       11 23597 2 2 23 ARG C    C  -8.431   3.668  11.124 1.00 . B B . 105 ARG C    1 1 
       11 23598 2 2 23 ARG CA   C  -8.870   5.116  11.341 1.00 . B B . 105 ARG CA   1 1 
       11 23599 2 2 23 ARG CB   C -10.246   5.338  10.716 1.00 . B B . 105 ARG CB   1 1 
       11 23600 2 2 23 ARG CD   C -12.488   4.247  10.567 1.00 . B B . 105 ARG CD   1 1 
       11 23601 2 2 23 ARG CG   C -11.391   4.719  11.498 1.00 . B B . 105 ARG CG   1 1 
       11 23602 2 2 23 ARG CZ   C -14.937   4.379  10.358 1.00 . B B . 105 ARG CZ   1 1 
       11 23603 2 2 23 ARG H    H  -8.038   6.347   9.843 1.00 . B B . 105 ARG H    1 1 
       11 23604 2 2 23 ARG HA   H  -8.927   5.310  12.399 1.00 . B B . 105 ARG HA   1 1 
       11 23605 2 2 23 ARG HB2  H -10.427   6.399  10.640 1.00 . B B . 105 ARG HB2  1 1 
       11 23606 2 2 23 ARG HB3  H -10.245   4.911   9.725 1.00 . B B . 105 ARG HB3  1 1 
       11 23607 2 2 23 ARG HD2  H -12.280   4.616   9.576 1.00 . B B . 105 ARG HD2  1 1 
       11 23608 2 2 23 ARG HD3  H -12.489   3.167  10.553 1.00 . B B . 105 ARG HD3  1 1 
       11 23609 2 2 23 ARG HE   H -13.857   5.315  11.757 1.00 . B B . 105 ARG HE   1 1 
       11 23610 2 2 23 ARG HG2  H -11.019   3.875  12.058 1.00 . B B . 105 ARG HG2  1 1 
       11 23611 2 2 23 ARG HG3  H -11.796   5.456  12.176 1.00 . B B . 105 ARG HG3  1 1 
       11 23612 2 2 23 ARG HH11 H -15.759   3.314   8.841 1.00 . B B . 105 ARG HH11 1 1 
       11 23613 2 2 23 ARG HH12 H -14.032   3.209   8.972 1.00 . B B . 105 ARG HH12 1 1 
       11 23614 2 2 23 ARG HH21 H -16.123   5.475  11.578 1.00 . B B . 105 ARG HH21 1 1 
       11 23615 2 2 23 ARG HH22 H -16.948   4.600  10.324 1.00 . B B . 105 ARG HH22 1 1 
       11 23616 2 2 23 ARG N    N  -7.911   6.044  10.765 1.00 . B B . 105 ARG N    1 1 
       11 23617 2 2 23 ARG NE   N -13.810   4.717  10.976 1.00 . B B . 105 ARG NE   1 1 
       11 23618 2 2 23 ARG NH1  N -14.907   3.568   9.308 1.00 . B B . 105 ARG NH1  1 1 
       11 23619 2 2 23 ARG NH2  N -16.096   4.856  10.787 1.00 . B B . 105 ARG NH2  1 1 
       11 23620 2 2 23 ARG O    O  -8.917   2.754  11.793 1.00 . B B . 105 ARG O    1 1 
       11 23621 2 2 24 LEU C    C  -5.915   1.692  10.802 1.00 . B B . 106 LEU C    1 1 
       11 23622 2 2 24 LEU CA   C  -7.029   2.131   9.860 1.00 . B B . 106 LEU CA   1 1 
       11 23623 2 2 24 LEU CB   C  -6.535   2.099   8.415 1.00 . B B . 106 LEU CB   1 1 
       11 23624 2 2 24 LEU CD1  C  -7.096   3.025   6.157 1.00 . B B . 106 LEU CD1  1 1 
       11 23625 2 2 24 LEU CD2  C  -8.166   0.909   6.929 1.00 . B B . 106 LEU CD2  1 1 
       11 23626 2 2 24 LEU CG   C  -7.627   2.265   7.359 1.00 . B B . 106 LEU CG   1 1 
       11 23627 2 2 24 LEU H    H  -7.127   4.240   9.724 1.00 . B B . 106 LEU H    1 1 
       11 23628 2 2 24 LEU HA   H  -7.856   1.447   9.961 1.00 . B B . 106 LEU HA   1 1 
       11 23629 2 2 24 LEU HB2  H  -5.811   2.893   8.286 1.00 . B B . 106 LEU HB2  1 1 
       11 23630 2 2 24 LEU HB3  H  -6.042   1.155   8.246 1.00 . B B . 106 LEU HB3  1 1 
       11 23631 2 2 24 LEU HD11 H  -7.877   3.114   5.417 1.00 . B B . 106 LEU HD11 1 1 
       11 23632 2 2 24 LEU HD12 H  -6.260   2.490   5.737 1.00 . B B . 106 LEU HD12 1 1 
       11 23633 2 2 24 LEU HD13 H  -6.777   4.008   6.467 1.00 . B B . 106 LEU HD13 1 1 
       11 23634 2 2 24 LEU HD21 H  -8.614   0.410   7.777 1.00 . B B . 106 LEU HD21 1 1 
       11 23635 2 2 24 LEU HD22 H  -7.357   0.308   6.545 1.00 . B B . 106 LEU HD22 1 1 
       11 23636 2 2 24 LEU HD23 H  -8.910   1.045   6.159 1.00 . B B . 106 LEU HD23 1 1 
       11 23637 2 2 24 LEU HG   H  -8.444   2.835   7.780 1.00 . B B . 106 LEU HG   1 1 
       11 23638 2 2 24 LEU N    N  -7.513   3.467  10.189 1.00 . B B . 106 LEU N    1 1 
       11 23639 2 2 24 LEU O    O  -5.742   0.498  11.051 1.00 . B B . 106 LEU O    1 1 
       11 23640 2 2 25 LYS C    C  -2.907   1.637  11.530 1.00 . B B . 107 LYS C    1 1 
       11 23641 2 2 25 LYS CA   C  -4.034   2.412  12.210 1.00 . B B . 107 LYS CA   1 1 
       11 23642 2 2 25 LYS CB   C  -4.515   1.653  13.452 1.00 . B B . 107 LYS CB   1 1 
       11 23643 2 2 25 LYS CD   C  -5.625   1.730  15.692 1.00 . B B . 107 LYS CD   1 1 
       11 23644 2 2 25 LYS CE   C  -6.177   2.630  16.782 1.00 . B B . 107 LYS CE   1 1 
       11 23645 2 2 25 LYS CG   C  -5.281   2.513  14.441 1.00 . B B . 107 LYS CG   1 1 
       11 23646 2 2 25 LYS H    H  -5.306   3.586  10.979 1.00 . B B . 107 LYS H    1 1 
       11 23647 2 2 25 LYS HA   H  -3.647   3.372  12.521 1.00 . B B . 107 LYS HA   1 1 
       11 23648 2 2 25 LYS HB2  H  -5.158   0.843  13.138 1.00 . B B . 107 LYS HB2  1 1 
       11 23649 2 2 25 LYS HB3  H  -3.658   1.242  13.958 1.00 . B B . 107 LYS HB3  1 1 
       11 23650 2 2 25 LYS HD2  H  -6.365   0.984  15.445 1.00 . B B . 107 LYS HD2  1 1 
       11 23651 2 2 25 LYS HD3  H  -4.734   1.246  16.057 1.00 . B B . 107 LYS HD3  1 1 
       11 23652 2 2 25 LYS HE2  H  -5.508   3.466  16.919 1.00 . B B . 107 LYS HE2  1 1 
       11 23653 2 2 25 LYS HE3  H  -7.146   2.990  16.476 1.00 . B B . 107 LYS HE3  1 1 
       11 23654 2 2 25 LYS HG2  H  -4.671   3.361  14.715 1.00 . B B . 107 LYS HG2  1 1 
       11 23655 2 2 25 LYS HG3  H  -6.192   2.855  13.976 1.00 . B B . 107 LYS HG3  1 1 
       11 23656 2 2 25 LYS HZ1  H  -6.909   1.065  17.949 1.00 . B B . 107 LYS HZ1  1 1 
       11 23657 2 2 25 LYS HZ2  H  -6.758   2.528  18.780 1.00 . B B . 107 LYS HZ2  1 1 
       11 23658 2 2 25 LYS HZ3  H  -5.381   1.616  18.422 1.00 . B B . 107 LYS HZ3  1 1 
       11 23659 2 2 25 LYS N    N  -5.142   2.663  11.282 1.00 . B B . 107 LYS N    1 1 
       11 23660 2 2 25 LYS NZ   N  -6.315   1.911  18.072 1.00 . B B . 107 LYS NZ   1 1 
       11 23661 2 2 25 LYS O    O  -2.099   0.983  12.198 1.00 . B B . 107 LYS O    1 1 
       11 23662 2 2 26 ASN C    C  -1.911  -0.480   9.541 1.00 . B B . 108 ASN C    1 1 
       11 23663 2 2 26 ASN CA   C  -1.844   1.047   9.396 1.00 . B B . 108 ASN CA   1 1 
       11 23664 2 2 26 ASN CB   C  -0.452   1.554   9.793 1.00 . B B . 108 ASN CB   1 1 
       11 23665 2 2 26 ASN CG   C   0.565   1.431   8.677 1.00 . B B . 108 ASN CG   1 1 
       11 23666 2 2 26 ASN H    H  -3.537   2.275   9.744 1.00 . B B . 108 ASN H    1 1 
       11 23667 2 2 26 ASN HA   H  -2.022   1.303   8.363 1.00 . B B . 108 ASN HA   1 1 
       11 23668 2 2 26 ASN HB2  H  -0.524   2.592  10.073 1.00 . B B . 108 ASN HB2  1 1 
       11 23669 2 2 26 ASN HB3  H  -0.098   0.984  10.641 1.00 . B B . 108 ASN HB3  1 1 
       11 23670 2 2 26 ASN HD21 H   2.026   1.279  10.012 1.00 . B B . 108 ASN HD21 1 1 
       11 23671 2 2 26 ASN HD22 H   2.519   1.234   8.352 1.00 . B B . 108 ASN HD22 1 1 
       11 23672 2 2 26 ASN N    N  -2.865   1.720  10.201 1.00 . B B . 108 ASN N    1 1 
       11 23673 2 2 26 ASN ND2  N   1.827   1.296   9.050 1.00 . B B . 108 ASN ND2  1 1 
       11 23674 2 2 26 ASN O    O  -0.971  -1.188   9.176 1.00 . B B . 108 ASN O    1 1 
       11 23675 2 2 26 ASN OD1  O   0.221   1.463   7.496 1.00 . B B . 108 ASN OD1  1 1 
       11 23676 2 2 27 GLU C    C  -3.203  -3.161   8.902 1.00 . B B . 109 GLU C    1 1 
       11 23677 2 2 27 GLU CA   C  -3.203  -2.431  10.240 1.00 . B B . 109 GLU CA   1 1 
       11 23678 2 2 27 GLU CB   C  -4.503  -2.735  10.985 1.00 . B B . 109 GLU CB   1 1 
       11 23679 2 2 27 GLU CD   C  -5.436  -3.444  13.219 1.00 . B B . 109 GLU CD   1 1 
       11 23680 2 2 27 GLU CG   C  -4.387  -2.623  12.496 1.00 . B B . 109 GLU CG   1 1 
       11 23681 2 2 27 GLU H    H  -3.757  -0.381  10.312 1.00 . B B . 109 GLU H    1 1 
       11 23682 2 2 27 GLU HA   H  -2.369  -2.786  10.828 1.00 . B B . 109 GLU HA   1 1 
       11 23683 2 2 27 GLU HB2  H  -5.264  -2.045  10.653 1.00 . B B . 109 GLU HB2  1 1 
       11 23684 2 2 27 GLU HB3  H  -4.815  -3.741  10.744 1.00 . B B . 109 GLU HB3  1 1 
       11 23685 2 2 27 GLU HG2  H  -3.410  -2.969  12.798 1.00 . B B . 109 GLU HG2  1 1 
       11 23686 2 2 27 GLU HG3  H  -4.505  -1.588  12.779 1.00 . B B . 109 GLU HG3  1 1 
       11 23687 2 2 27 GLU N    N  -3.032  -0.988  10.051 1.00 . B B . 109 GLU N    1 1 
       11 23688 2 2 27 GLU O    O  -2.695  -4.279   8.791 1.00 . B B . 109 GLU O    1 1 
       11 23689 2 2 27 GLU OE1  O  -6.607  -3.016  13.264 1.00 . B B . 109 GLU OE1  1 1 
       11 23690 2 2 27 GLU OE2  O  -5.092  -4.525  13.746 1.00 . B B . 109 GLU OE2  1 1 
       11 23691 2 2 28 ARG C    C  -2.453  -3.293   5.949 1.00 . B B . 110 ARG C    1 1 
       11 23692 2 2 28 ARG CA   C  -3.843  -3.075   6.544 1.00 . B B . 110 ARG CA   1 1 
       11 23693 2 2 28 ARG CB   C  -4.658  -2.149   5.635 1.00 . B B . 110 ARG CB   1 1 
       11 23694 2 2 28 ARG CD   C  -5.699  -1.733   3.386 1.00 . B B . 110 ARG CD   1 1 
       11 23695 2 2 28 ARG CG   C  -4.961  -2.732   4.260 1.00 . B B . 110 ARG CG   1 1 
       11 23696 2 2 28 ARG CZ   C  -7.138  -1.996   1.396 1.00 . B B . 110 ARG CZ   1 1 
       11 23697 2 2 28 ARG H    H  -4.134  -1.616   8.051 1.00 . B B . 110 ARG H    1 1 
       11 23698 2 2 28 ARG HA   H  -4.345  -4.027   6.617 1.00 . B B . 110 ARG HA   1 1 
       11 23699 2 2 28 ARG HB2  H  -5.597  -1.924   6.119 1.00 . B B . 110 ARG HB2  1 1 
       11 23700 2 2 28 ARG HB3  H  -4.109  -1.229   5.496 1.00 . B B . 110 ARG HB3  1 1 
       11 23701 2 2 28 ARG HD2  H  -6.619  -1.456   3.881 1.00 . B B . 110 ARG HD2  1 1 
       11 23702 2 2 28 ARG HD3  H  -5.081  -0.856   3.261 1.00 . B B . 110 ARG HD3  1 1 
       11 23703 2 2 28 ARG HE   H  -5.365  -2.892   1.663 1.00 . B B . 110 ARG HE   1 1 
       11 23704 2 2 28 ARG HG2  H  -4.031  -2.997   3.777 1.00 . B B . 110 ARG HG2  1 1 
       11 23705 2 2 28 ARG HG3  H  -5.572  -3.615   4.378 1.00 . B B . 110 ARG HG3  1 1 
       11 23706 2 2 28 ARG HH11 H  -8.884  -0.966   1.411 1.00 . B B . 110 ARG HH11 1 1 
       11 23707 2 2 28 ARG HH12 H  -7.900  -0.777   2.824 1.00 . B B . 110 ARG HH12 1 1 
       11 23708 2 2 28 ARG HH21 H  -8.195  -2.336  -0.296 1.00 . B B . 110 ARG HH21 1 1 
       11 23709 2 2 28 ARG HH22 H  -6.681  -3.176  -0.184 1.00 . B B . 110 ARG HH22 1 1 
       11 23710 2 2 28 ARG N    N  -3.761  -2.507   7.888 1.00 . B B . 110 ARG N    1 1 
       11 23711 2 2 28 ARG NE   N  -6.021  -2.283   2.070 1.00 . B B . 110 ARG NE   1 1 
       11 23712 2 2 28 ARG NH1  N  -8.046  -1.179   1.920 1.00 . B B . 110 ARG NH1  1 1 
       11 23713 2 2 28 ARG NH2  N  -7.354  -2.547   0.211 1.00 . B B . 110 ARG NH2  1 1 
       11 23714 2 2 28 ARG O    O  -2.264  -4.135   5.074 1.00 . B B . 110 ARG O    1 1 
       11 23715 2 2 29 HIS C    C   0.593  -3.845   6.540 1.00 . B B . 111 HIS C    1 1 
       11 23716 2 2 29 HIS CA   C  -0.119  -2.638   5.939 1.00 . B B . 111 HIS CA   1 1 
       11 23717 2 2 29 HIS CB   C   0.669  -1.364   6.248 1.00 . B B . 111 HIS CB   1 1 
       11 23718 2 2 29 HIS CD2  C   2.358  -1.863   4.346 1.00 . B B . 111 HIS CD2  1 1 
       11 23719 2 2 29 HIS CE1  C   3.975  -0.550   5.013 1.00 . B B . 111 HIS CE1  1 1 
       11 23720 2 2 29 HIS CG   C   1.949  -1.252   5.484 1.00 . B B . 111 HIS CG   1 1 
       11 23721 2 2 29 HIS H    H  -1.687  -1.891   7.146 1.00 . B B . 111 HIS H    1 1 
       11 23722 2 2 29 HIS HA   H  -0.167  -2.764   4.868 1.00 . B B . 111 HIS HA   1 1 
       11 23723 2 2 29 HIS HB2  H   0.062  -0.507   6.005 1.00 . B B . 111 HIS HB2  1 1 
       11 23724 2 2 29 HIS HB3  H   0.907  -1.342   7.302 1.00 . B B . 111 HIS HB3  1 1 
       11 23725 2 2 29 HIS HD1  H   2.994   0.165   6.654 1.00 . B B . 111 HIS HD1  1 1 
       11 23726 2 2 29 HIS HD2  H   1.793  -2.575   3.759 1.00 . B B . 111 HIS HD2  1 1 
       11 23727 2 2 29 HIS HE1  H   4.916  -0.024   5.063 1.00 . B B . 111 HIS HE1  1 1 
       11 23728 2 2 29 HIS HE2  H   4.173  -1.674   3.315 1.00 . B B . 111 HIS HE2  1 1 
       11 23729 2 2 29 HIS N    N  -1.482  -2.533   6.435 1.00 . B B . 111 HIS N    1 1 
       11 23730 2 2 29 HIS ND1  N   2.987  -0.435   5.870 1.00 . B B . 111 HIS ND1  1 1 
       11 23731 2 2 29 HIS NE2  N   3.623  -1.414   4.082 1.00 . B B . 111 HIS NE2  1 1 
       11 23732 2 2 29 HIS O    O   1.362  -4.519   5.858 1.00 . B B . 111 HIS O    1 1 
       11 23733 2 2 30 ASP C    C   0.377  -6.562   8.026 1.00 . B B . 112 ASP C    1 1 
       11 23734 2 2 30 ASP CA   C   0.969  -5.240   8.496 1.00 . B B . 112 ASP CA   1 1 
       11 23735 2 2 30 ASP CB   C   0.811  -5.119  10.013 1.00 . B B . 112 ASP CB   1 1 
       11 23736 2 2 30 ASP CG   C   1.158  -6.411  10.732 1.00 . B B . 112 ASP CG   1 1 
       11 23737 2 2 30 ASP H    H  -0.289  -3.541   8.310 1.00 . B B . 112 ASP H    1 1 
       11 23738 2 2 30 ASP HA   H   2.020  -5.224   8.253 1.00 . B B . 112 ASP HA   1 1 
       11 23739 2 2 30 ASP HB2  H   1.462  -4.338  10.376 1.00 . B B . 112 ASP HB2  1 1 
       11 23740 2 2 30 ASP HB3  H  -0.213  -4.863  10.244 1.00 . B B . 112 ASP HB3  1 1 
       11 23741 2 2 30 ASP N    N   0.338  -4.111   7.815 1.00 . B B . 112 ASP N    1 1 
       11 23742 2 2 30 ASP O    O   1.099  -7.525   7.774 1.00 . B B . 112 ASP O    1 1 
       11 23743 2 2 30 ASP OD1  O   2.342  -6.810  10.719 1.00 . B B . 112 ASP OD1  1 1 
       11 23744 2 2 30 ASP OD2  O   0.244  -7.029  11.317 1.00 . B B . 112 ASP OD2  1 1 
       11 23745 2 2 31 HIS C    C  -2.778  -7.463   6.533 1.00 . B B . 113 HIS C    1 1 
       11 23746 2 2 31 HIS CA   C  -1.622  -7.807   7.467 1.00 . B B . 113 HIS CA   1 1 
       11 23747 2 2 31 HIS CB   C  -2.119  -8.612   8.683 1.00 . B B . 113 HIS CB   1 1 
       11 23748 2 2 31 HIS CD2  C  -4.225  -7.583   9.794 1.00 . B B . 113 HIS CD2  1 1 
       11 23749 2 2 31 HIS CE1  C  -3.245  -6.483  11.412 1.00 . B B . 113 HIS CE1  1 1 
       11 23750 2 2 31 HIS CG   C  -2.898  -7.808   9.686 1.00 . B B . 113 HIS CG   1 1 
       11 23751 2 2 31 HIS H    H  -1.465  -5.792   8.093 1.00 . B B . 113 HIS H    1 1 
       11 23752 2 2 31 HIS HA   H  -0.909  -8.408   6.922 1.00 . B B . 113 HIS HA   1 1 
       11 23753 2 2 31 HIS HB2  H  -2.757  -9.410   8.337 1.00 . B B . 113 HIS HB2  1 1 
       11 23754 2 2 31 HIS HB3  H  -1.266  -9.038   9.192 1.00 . B B . 113 HIS HB3  1 1 
       11 23755 2 2 31 HIS HD1  H  -1.339  -7.075  10.919 1.00 . B B . 113 HIS HD1  1 1 
       11 23756 2 2 31 HIS HD2  H  -4.996  -7.991   9.155 1.00 . B B . 113 HIS HD2  1 1 
       11 23757 2 2 31 HIS HE1  H  -3.078  -5.848  12.269 1.00 . B B . 113 HIS HE1  1 1 
       11 23758 2 2 31 HIS HE2  H  -5.286  -6.415  11.183 1.00 . B B . 113 HIS HE2  1 1 
       11 23759 2 2 31 HIS N    N  -0.938  -6.600   7.900 1.00 . B B . 113 HIS N    1 1 
       11 23760 2 2 31 HIS ND1  N  -2.311  -7.106  10.718 1.00 . B B . 113 HIS ND1  1 1 
       11 23761 2 2 31 HIS NE2  N  -4.414  -6.759  10.871 1.00 . B B . 113 HIS NE2  1 1 
       11 23762 2 2 31 HIS O    O  -3.702  -6.743   6.910 1.00 . B B . 113 HIS O    1 1 
       11 23763 2 2 32 ASP C    C  -4.849  -8.795   4.397 1.00 . B B . 114 ASP C    1 1 
       11 23764 2 2 32 ASP CA   C  -3.767  -7.721   4.323 1.00 . B B . 114 ASP CA   1 1 
       11 23765 2 2 32 ASP CB   C  -3.173  -7.633   2.904 1.00 . B B . 114 ASP CB   1 1 
       11 23766 2 2 32 ASP CG   C  -2.989  -8.981   2.226 1.00 . B B . 114 ASP CG   1 1 
       11 23767 2 2 32 ASP H    H  -1.956  -8.542   5.061 1.00 . B B . 114 ASP H    1 1 
       11 23768 2 2 32 ASP HA   H  -4.217  -6.770   4.570 1.00 . B B . 114 ASP HA   1 1 
       11 23769 2 2 32 ASP HB2  H  -3.830  -7.036   2.288 1.00 . B B . 114 ASP HB2  1 1 
       11 23770 2 2 32 ASP HB3  H  -2.209  -7.146   2.959 1.00 . B B . 114 ASP HB3  1 1 
       11 23771 2 2 32 ASP N    N  -2.722  -7.979   5.311 1.00 . B B . 114 ASP N    1 1 
       11 23772 2 2 32 ASP O    O  -5.738  -8.865   3.549 1.00 . B B . 114 ASP O    1 1 
       11 23773 2 2 32 ASP OD1  O  -2.318  -9.863   2.801 1.00 . B B . 114 ASP OD1  1 1 
       11 23774 2 2 32 ASP OD2  O  -3.490  -9.151   1.093 1.00 . B B . 114 ASP OD2  1 1 
       11 23775 2 2 33 GLU C    C  -7.142 -10.125   5.887 1.00 . B B . 115 GLU C    1 1 
       11 23776 2 2 33 GLU CA   C  -5.741 -10.686   5.655 1.00 . B B . 115 GLU CA   1 1 
       11 23777 2 2 33 GLU CB   C  -5.324 -11.548   6.845 1.00 . B B . 115 GLU CB   1 1 
       11 23778 2 2 33 GLU CD   C  -3.554 -13.006   7.892 1.00 . B B . 115 GLU CD   1 1 
       11 23779 2 2 33 GLU CG   C  -3.933 -12.142   6.711 1.00 . B B . 115 GLU CG   1 1 
       11 23780 2 2 33 GLU H    H  -4.052  -9.492   6.088 1.00 . B B . 115 GLU H    1 1 
       11 23781 2 2 33 GLU HA   H  -5.753 -11.300   4.767 1.00 . B B . 115 GLU HA   1 1 
       11 23782 2 2 33 GLU HB2  H  -5.348 -10.944   7.739 1.00 . B B . 115 GLU HB2  1 1 
       11 23783 2 2 33 GLU HB3  H  -6.029 -12.358   6.949 1.00 . B B . 115 GLU HB3  1 1 
       11 23784 2 2 33 GLU HG2  H  -3.900 -12.747   5.818 1.00 . B B . 115 GLU HG2  1 1 
       11 23785 2 2 33 GLU HG3  H  -3.219 -11.337   6.627 1.00 . B B . 115 GLU HG3  1 1 
       11 23786 2 2 33 GLU N    N  -4.778  -9.611   5.444 1.00 . B B . 115 GLU N    1 1 
       11 23787 2 2 33 GLU O    O  -8.140 -10.786   5.599 1.00 . B B . 115 GLU O    1 1 
       11 23788 2 2 33 GLU OE1  O  -3.406 -12.462   9.006 1.00 . B B . 115 GLU OE1  1 1 
       11 23789 2 2 33 GLU OE2  O  -3.406 -14.232   7.713 1.00 . B B . 115 GLU OE2  1 1 
       11 23790 2 2 34 GLU C    C  -9.248  -8.025   5.362 1.00 . B B . 116 GLU C    1 1 
       11 23791 2 2 34 GLU CA   C  -8.492  -8.246   6.664 1.00 . B B . 116 GLU CA   1 1 
       11 23792 2 2 34 GLU CB   C  -8.289  -6.908   7.377 1.00 . B B . 116 GLU CB   1 1 
       11 23793 2 2 34 GLU CD   C  -7.314  -5.747   9.395 1.00 . B B . 116 GLU CD   1 1 
       11 23794 2 2 34 GLU CG   C  -7.282  -6.972   8.505 1.00 . B B . 116 GLU CG   1 1 
       11 23795 2 2 34 GLU H    H  -6.379  -8.419   6.604 1.00 . B B . 116 GLU H    1 1 
       11 23796 2 2 34 GLU HA   H  -9.071  -8.900   7.299 1.00 . B B . 116 GLU HA   1 1 
       11 23797 2 2 34 GLU HB2  H  -7.950  -6.175   6.662 1.00 . B B . 116 GLU HB2  1 1 
       11 23798 2 2 34 GLU HB3  H  -9.234  -6.587   7.790 1.00 . B B . 116 GLU HB3  1 1 
       11 23799 2 2 34 GLU HG2  H  -7.493  -7.842   9.108 1.00 . B B . 116 GLU HG2  1 1 
       11 23800 2 2 34 GLU HG3  H  -6.294  -7.062   8.077 1.00 . B B . 116 GLU HG3  1 1 
       11 23801 2 2 34 GLU N    N  -7.209  -8.897   6.400 1.00 . B B . 116 GLU N    1 1 
       11 23802 2 2 34 GLU O    O -10.477  -8.026   5.335 1.00 . B B . 116 GLU O    1 1 
       11 23803 2 2 34 GLU OE1  O  -7.596  -4.644   8.890 1.00 . B B . 116 GLU OE1  1 1 
       11 23804 2 2 34 GLU OE2  O  -7.057  -5.885  10.608 1.00 . B B . 116 GLU OE2  1 1 
       11 23805 2 2 35 ALA C    C  -9.849  -8.885   2.511 1.00 . B B . 117 ALA C    1 1 
       11 23806 2 2 35 ALA CA   C  -9.087  -7.645   2.964 1.00 . B B . 117 ALA CA   1 1 
       11 23807 2 2 35 ALA CB   C  -8.011  -7.274   1.953 1.00 . B B . 117 ALA CB   1 1 
       11 23808 2 2 35 ALA H    H  -7.523  -7.894   4.362 1.00 . B B . 117 ALA H    1 1 
       11 23809 2 2 35 ALA HA   H  -9.781  -6.817   3.041 1.00 . B B . 117 ALA HA   1 1 
       11 23810 2 2 35 ALA HB1  H  -8.473  -7.023   1.011 1.00 . B B . 117 ALA HB1  1 1 
       11 23811 2 2 35 ALA HB2  H  -7.345  -8.114   1.813 1.00 . B B . 117 ALA HB2  1 1 
       11 23812 2 2 35 ALA HB3  H  -7.450  -6.427   2.317 1.00 . B B . 117 ALA HB3  1 1 
       11 23813 2 2 35 ALA N    N  -8.498  -7.860   4.277 1.00 . B B . 117 ALA N    1 1 
       11 23814 2 2 35 ALA O    O -10.875  -8.781   1.840 1.00 . B B . 117 ALA O    1 1 
       11 23815 2 2 36 GLU C    C -11.244 -11.509   3.390 1.00 . B B . 118 GLU C    1 1 
       11 23816 2 2 36 GLU CA   C  -9.993 -11.313   2.540 1.00 . B B . 118 GLU CA   1 1 
       11 23817 2 2 36 GLU CB   C  -9.031 -12.488   2.732 1.00 . B B . 118 GLU CB   1 1 
       11 23818 2 2 36 GLU CD   C  -8.627 -14.962   2.427 1.00 . B B . 118 GLU CD   1 1 
       11 23819 2 2 36 GLU CG   C  -9.601 -13.817   2.265 1.00 . B B . 118 GLU CG   1 1 
       11 23820 2 2 36 GLU H    H  -8.530 -10.074   3.435 1.00 . B B . 118 GLU H    1 1 
       11 23821 2 2 36 GLU HA   H -10.282 -11.259   1.502 1.00 . B B . 118 GLU HA   1 1 
       11 23822 2 2 36 GLU HB2  H  -8.125 -12.294   2.175 1.00 . B B . 118 GLU HB2  1 1 
       11 23823 2 2 36 GLU HB3  H  -8.789 -12.573   3.783 1.00 . B B . 118 GLU HB3  1 1 
       11 23824 2 2 36 GLU HG2  H -10.484 -14.035   2.843 1.00 . B B . 118 GLU HG2  1 1 
       11 23825 2 2 36 GLU HG3  H  -9.865 -13.732   1.221 1.00 . B B . 118 GLU HG3  1 1 
       11 23826 2 2 36 GLU N    N  -9.350 -10.057   2.896 1.00 . B B . 118 GLU N    1 1 
       11 23827 2 2 36 GLU O    O -12.285 -11.947   2.897 1.00 . B B . 118 GLU O    1 1 
       11 23828 2 2 36 GLU OE1  O  -8.628 -15.604   3.496 1.00 . B B . 118 GLU OE1  1 1 
       11 23829 2 2 36 GLU OE2  O  -7.851 -15.224   1.486 1.00 . B B . 118 GLU OE2  1 1 
       11 23830 2 2 37 ARG C    C -13.363 -10.303   5.197 1.00 . B B . 119 ARG C    1 1 
       11 23831 2 2 37 ARG CA   C -12.256 -11.276   5.594 1.00 . B B . 119 ARG CA   1 1 
       11 23832 2 2 37 ARG CB   C -11.790 -11.015   7.031 1.00 . B B . 119 ARG CB   1 1 
       11 23833 2 2 37 ARG CD   C -12.454 -12.139   9.182 1.00 . B B . 119 ARG CD   1 1 
       11 23834 2 2 37 ARG CG   C -12.886 -11.197   8.070 1.00 . B B . 119 ARG CG   1 1 
       11 23835 2 2 37 ARG CZ   C -10.771 -12.221  10.988 1.00 . B B . 119 ARG CZ   1 1 
       11 23836 2 2 37 ARG H    H -10.278 -10.811   4.997 1.00 . B B . 119 ARG H    1 1 
       11 23837 2 2 37 ARG HA   H -12.638 -12.284   5.525 1.00 . B B . 119 ARG HA   1 1 
       11 23838 2 2 37 ARG HB2  H -10.984 -11.696   7.266 1.00 . B B . 119 ARG HB2  1 1 
       11 23839 2 2 37 ARG HB3  H -11.425 -10.002   7.099 1.00 . B B . 119 ARG HB3  1 1 
       11 23840 2 2 37 ARG HD2  H -13.265 -12.240   9.886 1.00 . B B . 119 ARG HD2  1 1 
       11 23841 2 2 37 ARG HD3  H -12.233 -13.104   8.751 1.00 . B B . 119 ARG HD3  1 1 
       11 23842 2 2 37 ARG HE   H -10.825 -10.853   9.528 1.00 . B B . 119 ARG HE   1 1 
       11 23843 2 2 37 ARG HG2  H -13.125 -10.235   8.499 1.00 . B B . 119 ARG HG2  1 1 
       11 23844 2 2 37 ARG HG3  H -13.761 -11.604   7.585 1.00 . B B . 119 ARG HG3  1 1 
       11 23845 2 2 37 ARG HH11 H -12.165 -13.684  11.083 1.00 . B B . 119 ARG HH11 1 1 
       11 23846 2 2 37 ARG HH12 H -10.972 -13.716  12.337 1.00 . B B . 119 ARG HH12 1 1 
       11 23847 2 2 37 ARG HH21 H  -9.297 -12.156  12.381 1.00 . B B . 119 ARG HH21 1 1 
       11 23848 2 2 37 ARG HH22 H  -9.217 -10.934  11.153 1.00 . B B . 119 ARG HH22 1 1 
       11 23849 2 2 37 ARG N    N -11.137 -11.157   4.668 1.00 . B B . 119 ARG N    1 1 
       11 23850 2 2 37 ARG NE   N -11.270 -11.655   9.890 1.00 . B B . 119 ARG NE   1 1 
       11 23851 2 2 37 ARG NH1  N -11.350 -13.293  11.510 1.00 . B B . 119 ARG NH1  1 1 
       11 23852 2 2 37 ARG NH2  N  -9.676 -11.730  11.552 1.00 . B B . 119 ARG NH2  1 1 
       11 23853 2 2 37 ARG O    O -14.541 -10.536   5.462 1.00 . B B . 119 ARG O    1 1 
       11 23854 2 2 38 LYS C    C -14.481  -8.601   2.738 1.00 . B B . 120 LYS C    1 1 
       11 23855 2 2 38 LYS CA   C -13.924  -8.207   4.105 1.00 . B B . 120 LYS CA   1 1 
       11 23856 2 2 38 LYS CB   C -13.261  -6.829   4.026 1.00 . B B . 120 LYS CB   1 1 
       11 23857 2 2 38 LYS CD   C -13.507  -4.389   3.442 1.00 . B B . 120 LYS CD   1 1 
       11 23858 2 2 38 LYS CE   C -14.324  -3.391   2.632 1.00 . B B . 120 LYS CE   1 1 
       11 23859 2 2 38 LYS CG   C -14.190  -5.743   3.505 1.00 . B B . 120 LYS CG   1 1 
       11 23860 2 2 38 LYS H    H -12.011  -9.059   4.414 1.00 . B B . 120 LYS H    1 1 
       11 23861 2 2 38 LYS HA   H -14.735  -8.169   4.818 1.00 . B B . 120 LYS HA   1 1 
       11 23862 2 2 38 LYS HB2  H -12.926  -6.543   5.012 1.00 . B B . 120 LYS HB2  1 1 
       11 23863 2 2 38 LYS HB3  H -12.407  -6.890   3.368 1.00 . B B . 120 LYS HB3  1 1 
       11 23864 2 2 38 LYS HD2  H -13.387  -4.009   4.446 1.00 . B B . 120 LYS HD2  1 1 
       11 23865 2 2 38 LYS HD3  H -12.536  -4.508   2.983 1.00 . B B . 120 LYS HD3  1 1 
       11 23866 2 2 38 LYS HE2  H -13.947  -2.400   2.827 1.00 . B B . 120 LYS HE2  1 1 
       11 23867 2 2 38 LYS HE3  H -14.208  -3.620   1.584 1.00 . B B . 120 LYS HE3  1 1 
       11 23868 2 2 38 LYS HG2  H -14.520  -6.014   2.515 1.00 . B B . 120 LYS HG2  1 1 
       11 23869 2 2 38 LYS HG3  H -15.045  -5.672   4.162 1.00 . B B . 120 LYS HG3  1 1 
       11 23870 2 2 38 LYS HZ1  H -16.163  -4.372   2.775 1.00 . B B . 120 LYS HZ1  1 1 
       11 23871 2 2 38 LYS HZ2  H -16.289  -2.727   2.422 1.00 . B B . 120 LYS HZ2  1 1 
       11 23872 2 2 38 LYS HZ3  H -15.905  -3.226   3.989 1.00 . B B . 120 LYS HZ3  1 1 
       11 23873 2 2 38 LYS N    N -12.971  -9.206   4.562 1.00 . B B . 120 LYS N    1 1 
       11 23874 2 2 38 LYS NZ   N -15.770  -3.431   2.979 1.00 . B B . 120 LYS NZ   1 1 
       11 23875 2 2 38 LYS O    O -15.601  -8.235   2.380 1.00 . B B . 120 LYS O    1 1 
       11 23876 2 2 39 ALA C    C -15.142 -10.900   0.788 1.00 . B B . 121 ALA C    1 1 
       11 23877 2 2 39 ALA CA   C -14.099  -9.800   0.656 1.00 . B B . 121 ALA CA   1 1 
       11 23878 2 2 39 ALA CB   C -12.901 -10.292  -0.143 1.00 . B B . 121 ALA CB   1 1 
       11 23879 2 2 39 ALA H    H -12.799  -9.595   2.312 1.00 . B B . 121 ALA H    1 1 
       11 23880 2 2 39 ALA HA   H -14.537  -8.962   0.133 1.00 . B B . 121 ALA HA   1 1 
       11 23881 2 2 39 ALA HB1  H -12.105  -9.561  -0.087 1.00 . B B . 121 ALA HB1  1 1 
       11 23882 2 2 39 ALA HB2  H -13.188 -10.432  -1.173 1.00 . B B . 121 ALA HB2  1 1 
       11 23883 2 2 39 ALA HB3  H -12.556 -11.229   0.265 1.00 . B B . 121 ALA HB3  1 1 
       11 23884 2 2 39 ALA N    N -13.686  -9.345   1.976 1.00 . B B . 121 ALA N    1 1 
       11 23885 2 2 39 ALA O    O -16.223 -10.825   0.202 1.00 . B B . 121 ALA O    1 1 
       11 23886 2 2 40 LEU C    C -16.759 -12.614   2.850 1.00 . B B . 122 LEU C    1 1 
       11 23887 2 2 40 LEU CA   C -15.732 -13.017   1.805 1.00 . B B . 122 LEU CA   1 1 
       11 23888 2 2 40 LEU CB   C -14.967 -14.262   2.265 1.00 . B B . 122 LEU CB   1 1 
       11 23889 2 2 40 LEU CD1  C -13.077 -15.881   1.943 1.00 . B B . 122 LEU CD1  1 1 
       11 23890 2 2 40 LEU CD2  C -14.513 -15.238  -0.004 1.00 . B B . 122 LEU CD2  1 1 
       11 23891 2 2 40 LEU CG   C -13.886 -14.764   1.301 1.00 . B B . 122 LEU CG   1 1 
       11 23892 2 2 40 LEU H    H -13.943 -11.914   2.025 1.00 . B B . 122 LEU H    1 1 
       11 23893 2 2 40 LEU HA   H -16.240 -13.231   0.877 1.00 . B B . 122 LEU HA   1 1 
       11 23894 2 2 40 LEU HB2  H -14.498 -14.039   3.211 1.00 . B B . 122 LEU HB2  1 1 
       11 23895 2 2 40 LEU HB3  H -15.679 -15.062   2.418 1.00 . B B . 122 LEU HB3  1 1 
       11 23896 2 2 40 LEU HD11 H -13.720 -16.729   2.125 1.00 . B B . 122 LEU HD11 1 1 
       11 23897 2 2 40 LEU HD12 H -12.664 -15.536   2.878 1.00 . B B . 122 LEU HD12 1 1 
       11 23898 2 2 40 LEU HD13 H -12.276 -16.173   1.280 1.00 . B B . 122 LEU HD13 1 1 
       11 23899 2 2 40 LEU HD21 H -13.742 -15.636  -0.651 1.00 . B B . 122 LEU HD21 1 1 
       11 23900 2 2 40 LEU HD22 H -14.999 -14.407  -0.494 1.00 . B B . 122 LEU HD22 1 1 
       11 23901 2 2 40 LEU HD23 H -15.238 -16.008   0.205 1.00 . B B . 122 LEU HD23 1 1 
       11 23902 2 2 40 LEU HG   H -13.212 -13.953   1.073 1.00 . B B . 122 LEU HG   1 1 
       11 23903 2 2 40 LEU N    N -14.820 -11.912   1.577 1.00 . B B . 122 LEU N    1 1 
       11 23904 2 2 40 LEU O    O -16.433 -11.918   3.810 1.00 . B B . 122 LEU O    1 1 
       11 23905 2 2 41 GLU C    C -18.971 -13.557   4.839 1.00 . B B . 123 GLU C    1 1 
       11 23906 2 2 41 GLU CA   C -19.061 -12.692   3.590 1.00 . B B . 123 GLU CA   1 1 
       11 23907 2 2 41 GLU CB   C -20.419 -12.879   2.930 1.00 . B B . 123 GLU CB   1 1 
       11 23908 2 2 41 GLU CD   C -21.599 -12.661   0.728 1.00 . B B . 123 GLU CD   1 1 
       11 23909 2 2 41 GLU CG   C -20.588 -12.056   1.670 1.00 . B B . 123 GLU CG   1 1 
       11 23910 2 2 41 GLU H    H -18.204 -13.571   1.864 1.00 . B B . 123 GLU H    1 1 
       11 23911 2 2 41 GLU HA   H -18.946 -11.655   3.868 1.00 . B B . 123 GLU HA   1 1 
       11 23912 2 2 41 GLU HB2  H -20.542 -13.922   2.675 1.00 . B B . 123 GLU HB2  1 1 
       11 23913 2 2 41 GLU HB3  H -21.189 -12.593   3.630 1.00 . B B . 123 GLU HB3  1 1 
       11 23914 2 2 41 GLU HG2  H -20.919 -11.065   1.942 1.00 . B B . 123 GLU HG2  1 1 
       11 23915 2 2 41 GLU HG3  H -19.637 -11.993   1.162 1.00 . B B . 123 GLU HG3  1 1 
       11 23916 2 2 41 GLU N    N -17.998 -13.026   2.655 1.00 . B B . 123 GLU N    1 1 
       11 23917 2 2 41 GLU O    O -19.050 -13.057   5.960 1.00 . B B . 123 GLU O    1 1 
       11 23918 2 2 41 GLU OE1  O -21.229 -13.584  -0.023 1.00 . B B . 123 GLU OE1  1 1 
       11 23919 2 2 41 GLU OE2  O -22.763 -12.218   0.734 1.00 . B B . 123 GLU OE2  1 1 
       11 23920 2 2 42 ASP C    C -17.690 -16.886   5.414 1.00 . B B . 124 ASP C    1 1 
       11 23921 2 2 42 ASP CA   C -18.705 -15.799   5.744 1.00 . B B . 124 ASP CA   1 1 
       11 23922 2 2 42 ASP CB   C -20.080 -16.406   6.073 1.00 . B B . 124 ASP CB   1 1 
       11 23923 2 2 42 ASP CG   C -20.493 -17.521   5.127 1.00 . B B . 124 ASP CG   1 1 
       11 23924 2 2 42 ASP H    H -18.741 -15.194   3.720 1.00 . B B . 124 ASP H    1 1 
       11 23925 2 2 42 ASP HA   H -18.349 -15.254   6.606 1.00 . B B . 124 ASP HA   1 1 
       11 23926 2 2 42 ASP HB2  H -20.059 -16.805   7.076 1.00 . B B . 124 ASP HB2  1 1 
       11 23927 2 2 42 ASP HB3  H -20.826 -15.626   6.022 1.00 . B B . 124 ASP HB3  1 1 
       11 23928 2 2 42 ASP N    N -18.808 -14.857   4.638 1.00 . B B . 124 ASP N    1 1 
       11 23929 2 2 42 ASP O    O -17.247 -17.004   4.267 1.00 . B B . 124 ASP O    1 1 
       11 23930 2 2 42 ASP OD1  O -20.580 -17.271   3.902 1.00 . B B . 124 ASP OD1  1 1 
       11 23931 2 2 42 ASP OD2  O -20.765 -18.642   5.604 1.00 . B B . 124 ASP OD2  1 1 
       11 23932 2 2 43 LYS C    C -16.993 -19.949   5.586 1.00 . B B . 125 LYS C    1 1 
       11 23933 2 2 43 LYS CA   C -16.342 -18.730   6.217 1.00 . B B . 125 LYS CA   1 1 
       11 23934 2 2 43 LYS CB   C -15.666 -19.114   7.537 1.00 . B B . 125 LYS CB   1 1 
       11 23935 2 2 43 LYS CD   C -13.305 -18.955   8.395 1.00 . B B . 125 LYS CD   1 1 
       11 23936 2 2 43 LYS CE   C -12.110 -18.037   8.597 1.00 . B B . 125 LYS CE   1 1 
       11 23937 2 2 43 LYS CG   C -14.531 -18.182   7.928 1.00 . B B . 125 LYS CG   1 1 
       11 23938 2 2 43 LYS H    H -17.703 -17.530   7.303 1.00 . B B . 125 LYS H    1 1 
       11 23939 2 2 43 LYS HA   H -15.590 -18.356   5.540 1.00 . B B . 125 LYS HA   1 1 
       11 23940 2 2 43 LYS HB2  H -16.405 -19.100   8.325 1.00 . B B . 125 LYS HB2  1 1 
       11 23941 2 2 43 LYS HB3  H -15.269 -20.113   7.446 1.00 . B B . 125 LYS HB3  1 1 
       11 23942 2 2 43 LYS HD2  H -13.533 -19.446   9.327 1.00 . B B . 125 LYS HD2  1 1 
       11 23943 2 2 43 LYS HD3  H -13.054 -19.696   7.649 1.00 . B B . 125 LYS HD3  1 1 
       11 23944 2 2 43 LYS HE2  H -12.381 -17.268   9.305 1.00 . B B . 125 LYS HE2  1 1 
       11 23945 2 2 43 LYS HE3  H -11.289 -18.616   8.995 1.00 . B B . 125 LYS HE3  1 1 
       11 23946 2 2 43 LYS HG2  H -14.260 -17.583   7.073 1.00 . B B . 125 LYS HG2  1 1 
       11 23947 2 2 43 LYS HG3  H -14.865 -17.538   8.728 1.00 . B B . 125 LYS HG3  1 1 
       11 23948 2 2 43 LYS HZ1  H -10.909 -16.722   7.509 1.00 . B B . 125 LYS HZ1  1 1 
       11 23949 2 2 43 LYS HZ2  H -12.474 -16.879   6.901 1.00 . B B . 125 LYS HZ2  1 1 
       11 23950 2 2 43 LYS HZ3  H -11.345 -18.112   6.651 1.00 . B B . 125 LYS HZ3  1 1 
       11 23951 2 2 43 LYS N    N -17.313 -17.666   6.416 1.00 . B B . 125 LYS N    1 1 
       11 23952 2 2 43 LYS NZ   N -11.680 -17.394   7.327 1.00 . B B . 125 LYS NZ   1 1 
       11 23953 2 2 43 LYS O    O -18.217 -20.049   5.507 1.00 . B B . 125 LYS O    1 1 
       11 23954 2 2 44 LEU C    C -16.797 -23.208   5.521 1.00 . B B . 126 LEU C    1 1 
       11 23955 2 2 44 LEU CA   C -16.651 -22.083   4.510 1.00 . B B . 126 LEU CA   1 1 
       11 23956 2 2 44 LEU CB   C -15.687 -22.506   3.402 1.00 . B B . 126 LEU CB   1 1 
       11 23957 2 2 44 LEU CD1  C -13.940 -21.657   1.829 1.00 . B B . 126 LEU CD1  1 1 
       11 23958 2 2 44 LEU CD2  C -16.356 -21.283   1.321 1.00 . B B . 126 LEU CD2  1 1 
       11 23959 2 2 44 LEU CG   C -15.313 -21.399   2.420 1.00 . B B . 126 LEU CG   1 1 
       11 23960 2 2 44 LEU H    H -15.201 -20.750   5.269 1.00 . B B . 126 LEU H    1 1 
       11 23961 2 2 44 LEU HA   H -17.615 -21.868   4.076 1.00 . B B . 126 LEU HA   1 1 
       11 23962 2 2 44 LEU HB2  H -14.779 -22.872   3.863 1.00 . B B . 126 LEU HB2  1 1 
       11 23963 2 2 44 LEU HB3  H -16.141 -23.315   2.848 1.00 . B B . 126 LEU HB3  1 1 
       11 23964 2 2 44 LEU HD11 H -13.698 -20.872   1.130 1.00 . B B . 126 LEU HD11 1 1 
       11 23965 2 2 44 LEU HD12 H -13.944 -22.608   1.316 1.00 . B B . 126 LEU HD12 1 1 
       11 23966 2 2 44 LEU HD13 H -13.204 -21.677   2.620 1.00 . B B . 126 LEU HD13 1 1 
       11 23967 2 2 44 LEU HD21 H -16.058 -20.513   0.623 1.00 . B B . 126 LEU HD21 1 1 
       11 23968 2 2 44 LEU HD22 H -17.308 -21.025   1.756 1.00 . B B . 126 LEU HD22 1 1 
       11 23969 2 2 44 LEU HD23 H -16.440 -22.226   0.802 1.00 . B B . 126 LEU HD23 1 1 
       11 23970 2 2 44 LEU HG   H -15.276 -20.459   2.946 1.00 . B B . 126 LEU HG   1 1 
       11 23971 2 2 44 LEU N    N -16.166 -20.875   5.149 1.00 . B B . 126 LEU N    1 1 
       11 23972 2 2 44 LEU O    O -16.069 -23.259   6.515 1.00 . B B . 126 LEU O    1 1 
       11 23973 2 2 45 ALA C    C -16.860 -26.283   5.918 1.00 . B B . 127 ALA C    1 1 
       11 23974 2 2 45 ALA CA   C -17.952 -25.250   6.151 1.00 . B B . 127 ALA CA   1 1 
       11 23975 2 2 45 ALA CB   C -19.325 -25.855   5.924 1.00 . B B . 127 ALA CB   1 1 
       11 23976 2 2 45 ALA H    H -18.309 -24.004   4.477 1.00 . B B . 127 ALA H    1 1 
       11 23977 2 2 45 ALA HA   H -17.894 -24.902   7.172 1.00 . B B . 127 ALA HA   1 1 
       11 23978 2 2 45 ALA HB1  H -19.459 -26.700   6.584 1.00 . B B . 127 ALA HB1  1 1 
       11 23979 2 2 45 ALA HB2  H -19.406 -26.184   4.899 1.00 . B B . 127 ALA HB2  1 1 
       11 23980 2 2 45 ALA HB3  H -20.085 -25.114   6.129 1.00 . B B . 127 ALA HB3  1 1 
       11 23981 2 2 45 ALA N    N -17.739 -24.109   5.271 1.00 . B B . 127 ALA N    1 1 
       11 23982 2 2 45 ALA O    O -16.686 -27.221   6.698 1.00 . B B . 127 ALA O    1 1 
       11 23983 2 2 46 ASP C    C -13.721 -26.304   4.854 1.00 . B B . 128 ASP C    1 1 
       11 23984 2 2 46 ASP CA   C -15.033 -26.974   4.461 1.00 . B B . 128 ASP CA   1 1 
       11 23985 2 2 46 ASP CB   C -15.047 -27.298   2.961 1.00 . B B . 128 ASP CB   1 1 
       11 23986 2 2 46 ASP CG   C -15.033 -26.067   2.073 1.00 . B B . 128 ASP CG   1 1 
       11 23987 2 2 46 ASP H    H -16.368 -25.358   4.223 1.00 . B B . 128 ASP H    1 1 
       11 23988 2 2 46 ASP HA   H -15.139 -27.892   5.023 1.00 . B B . 128 ASP HA   1 1 
       11 23989 2 2 46 ASP HB2  H -14.177 -27.893   2.723 1.00 . B B . 128 ASP HB2  1 1 
       11 23990 2 2 46 ASP HB3  H -15.934 -27.866   2.737 1.00 . B B . 128 ASP HB3  1 1 
       11 23991 2 2 46 ASP N    N -16.142 -26.104   4.818 1.00 . B B . 128 ASP N    1 1 
       11 23992 2 2 46 ASP O    O -13.714 -25.138   5.263 1.00 . B B . 128 ASP O    1 1 
       11 23993 2 2 46 ASP OD1  O -16.079 -25.393   1.969 1.00 . B B . 128 ASP OD1  1 1 
       11 23994 2 2 46 ASP OD2  O -13.988 -25.787   1.452 1.00 . B B . 128 ASP OD2  1 1 
       11 23995 2 2 47 LYS C    C -10.862 -25.445   4.113 1.00 . B B . 129 LYS C    1 1 
       11 23996 2 2 47 LYS CA   C -11.321 -26.494   5.120 1.00 . B B . 129 LYS CA   1 1 
       11 23997 2 2 47 LYS CB   C -10.282 -27.614   5.213 1.00 . B B . 129 LYS CB   1 1 
       11 23998 2 2 47 LYS CD   C  -7.830 -27.599   4.659 1.00 . B B . 129 LYS CD   1 1 
       11 23999 2 2 47 LYS CE   C  -6.523 -26.852   4.875 1.00 . B B . 129 LYS CE   1 1 
       11 24000 2 2 47 LYS CG   C  -8.902 -27.123   5.624 1.00 . B B . 129 LYS CG   1 1 
       11 24001 2 2 47 LYS H    H -12.685 -27.956   4.423 1.00 . B B . 129 LYS H    1 1 
       11 24002 2 2 47 LYS HA   H -11.418 -26.027   6.090 1.00 . B B . 129 LYS HA   1 1 
       11 24003 2 2 47 LYS HB2  H -10.615 -28.340   5.941 1.00 . B B . 129 LYS HB2  1 1 
       11 24004 2 2 47 LYS HB3  H -10.199 -28.094   4.248 1.00 . B B . 129 LYS HB3  1 1 
       11 24005 2 2 47 LYS HD2  H  -7.663 -28.655   4.815 1.00 . B B . 129 LYS HD2  1 1 
       11 24006 2 2 47 LYS HD3  H  -8.170 -27.430   3.650 1.00 . B B . 129 LYS HD3  1 1 
       11 24007 2 2 47 LYS HE2  H  -6.703 -25.794   4.750 1.00 . B B . 129 LYS HE2  1 1 
       11 24008 2 2 47 LYS HE3  H  -6.176 -27.041   5.880 1.00 . B B . 129 LYS HE3  1 1 
       11 24009 2 2 47 LYS HG2  H  -8.904 -26.043   5.636 1.00 . B B . 129 LYS HG2  1 1 
       11 24010 2 2 47 LYS HG3  H  -8.676 -27.497   6.612 1.00 . B B . 129 LYS HG3  1 1 
       11 24011 2 2 47 LYS HZ1  H  -5.764 -27.052   2.939 1.00 . B B . 129 LYS HZ1  1 1 
       11 24012 2 2 47 LYS HZ2  H  -5.311 -28.301   3.982 1.00 . B B . 129 LYS HZ2  1 1 
       11 24013 2 2 47 LYS HZ3  H  -4.580 -26.782   4.116 1.00 . B B . 129 LYS HZ3  1 1 
       11 24014 2 2 47 LYS N    N -12.622 -27.034   4.756 1.00 . B B . 129 LYS N    1 1 
       11 24015 2 2 47 LYS NZ   N  -5.472 -27.276   3.910 1.00 . B B . 129 LYS NZ   1 1 
       11 24016 2 2 47 LYS O    O -10.699 -25.742   2.927 1.00 . B B . 129 LYS O    1 1 
       11 24017 2 2 48 GLN C    C  -8.771 -23.406   3.272 1.00 . B B . 130 GLN C    1 1 
       11 24018 2 2 48 GLN CA   C -10.203 -23.141   3.727 1.00 . B B . 130 GLN CA   1 1 
       11 24019 2 2 48 GLN CB   C -10.283 -21.796   4.454 1.00 . B B . 130 GLN CB   1 1 
       11 24020 2 2 48 GLN CD   C -10.232 -19.274   4.218 1.00 . B B . 130 GLN CD   1 1 
       11 24021 2 2 48 GLN CG   C -10.364 -20.609   3.510 1.00 . B B . 130 GLN CG   1 1 
       11 24022 2 2 48 GLN H    H -10.804 -24.048   5.539 1.00 . B B . 130 GLN H    1 1 
       11 24023 2 2 48 GLN HA   H -10.847 -23.117   2.861 1.00 . B B . 130 GLN HA   1 1 
       11 24024 2 2 48 GLN HB2  H -11.160 -21.791   5.085 1.00 . B B . 130 GLN HB2  1 1 
       11 24025 2 2 48 GLN HB3  H  -9.404 -21.678   5.070 1.00 . B B . 130 GLN HB3  1 1 
       11 24026 2 2 48 GLN HE21 H  -9.396 -18.485   2.597 1.00 . B B . 130 GLN HE21 1 1 
       11 24027 2 2 48 GLN HE22 H  -9.581 -17.416   3.944 1.00 . B B . 130 GLN HE22 1 1 
       11 24028 2 2 48 GLN HG2  H  -9.568 -20.690   2.784 1.00 . B B . 130 GLN HG2  1 1 
       11 24029 2 2 48 GLN HG3  H -11.316 -20.637   2.999 1.00 . B B . 130 GLN HG3  1 1 
       11 24030 2 2 48 GLN N    N -10.654 -24.223   4.588 1.00 . B B . 130 GLN N    1 1 
       11 24031 2 2 48 GLN NE2  N  -9.682 -18.296   3.519 1.00 . B B . 130 GLN NE2  1 1 
       11 24032 2 2 48 GLN O    O  -7.920 -23.799   4.075 1.00 . B B . 130 GLN O    1 1 
       11 24033 2 2 48 GLN OE1  O -10.612 -19.125   5.383 1.00 . B B . 130 GLN OE1  1 1 
       11 24034 2 2 49 GLU C    C  -6.176 -22.418   1.989 1.00 . B B . 131 GLU C    1 1 
       11 24035 2 2 49 GLU CA   C  -7.178 -23.420   1.435 1.00 . B B . 131 GLU CA   1 1 
       11 24036 2 2 49 GLU CB   C  -7.216 -23.317  -0.088 1.00 . B B . 131 GLU CB   1 1 
       11 24037 2 2 49 GLU CD   C  -8.673 -23.726  -2.105 1.00 . B B . 131 GLU CD   1 1 
       11 24038 2 2 49 GLU CG   C  -8.270 -24.203  -0.728 1.00 . B B . 131 GLU CG   1 1 
       11 24039 2 2 49 GLU H    H  -9.221 -22.859   1.405 1.00 . B B . 131 GLU H    1 1 
       11 24040 2 2 49 GLU HA   H  -6.868 -24.414   1.714 1.00 . B B . 131 GLU HA   1 1 
       11 24041 2 2 49 GLU HB2  H  -7.419 -22.294  -0.364 1.00 . B B . 131 GLU HB2  1 1 
       11 24042 2 2 49 GLU HB3  H  -6.251 -23.601  -0.479 1.00 . B B . 131 GLU HB3  1 1 
       11 24043 2 2 49 GLU HG2  H  -7.879 -25.205  -0.813 1.00 . B B . 131 GLU HG2  1 1 
       11 24044 2 2 49 GLU HG3  H  -9.145 -24.214  -0.096 1.00 . B B . 131 GLU HG3  1 1 
       11 24045 2 2 49 GLU N    N  -8.507 -23.190   1.993 1.00 . B B . 131 GLU N    1 1 
       11 24046 2 2 49 GLU O    O  -5.063 -22.790   2.359 1.00 . B B . 131 GLU O    1 1 
       11 24047 2 2 49 GLU OE1  O  -9.456 -22.753  -2.193 1.00 . B B . 131 GLU OE1  1 1 
       11 24048 2 2 49 GLU OE2  O  -8.213 -24.317  -3.104 1.00 . B B . 131 GLU OE2  1 1 
       11 24049 2 2 50 HIS C    C  -4.534 -19.852   1.676 1.00 . B B . 132 HIS C    1 1 
       11 24050 2 2 50 HIS CA   C  -5.756 -20.066   2.561 1.00 . B B . 132 HIS CA   1 1 
       11 24051 2 2 50 HIS CB   C  -5.308 -20.333   4.003 1.00 . B B . 132 HIS CB   1 1 
       11 24052 2 2 50 HIS CD2  C  -6.667 -18.589   5.347 1.00 . B B . 132 HIS CD2  1 1 
       11 24053 2 2 50 HIS CE1  C  -7.657 -19.955   6.741 1.00 . B B . 132 HIS CE1  1 1 
       11 24054 2 2 50 HIS CG   C  -6.264 -19.844   5.042 1.00 . B B . 132 HIS CG   1 1 
       11 24055 2 2 50 HIS H    H  -7.499 -20.941   1.734 1.00 . B B . 132 HIS H    1 1 
       11 24056 2 2 50 HIS HA   H  -6.351 -19.167   2.546 1.00 . B B . 132 HIS HA   1 1 
       11 24057 2 2 50 HIS HB2  H  -5.190 -21.396   4.141 1.00 . B B . 132 HIS HB2  1 1 
       11 24058 2 2 50 HIS HB3  H  -4.360 -19.848   4.170 1.00 . B B . 132 HIS HB3  1 1 
       11 24059 2 2 50 HIS HD1  H  -6.806 -21.659   5.985 1.00 . B B . 132 HIS HD1  1 1 
       11 24060 2 2 50 HIS HD2  H  -6.366 -17.679   4.848 1.00 . B B . 132 HIS HD2  1 1 
       11 24061 2 2 50 HIS HE1  H  -8.269 -20.335   7.543 1.00 . B B . 132 HIS HE1  1 1 
       11 24062 2 2 50 HIS HE2  H  -7.958 -17.937   6.862 1.00 . B B . 132 HIS HE2  1 1 
       11 24063 2 2 50 HIS N    N  -6.594 -21.153   2.053 1.00 . B B . 132 HIS N    1 1 
       11 24064 2 2 50 HIS ND1  N  -6.903 -20.677   5.937 1.00 . B B . 132 HIS ND1  1 1 
       11 24065 2 2 50 HIS NE2  N  -7.529 -18.689   6.403 1.00 . B B . 132 HIS NE2  1 1 
       11 24066 2 2 50 HIS O    O  -4.623 -19.205   0.630 1.00 . B B . 132 HIS O    1 1 
       11 24067 2 2 51 LEU C    C  -1.637 -18.872   1.369 1.00 . B B . 133 LEU C    1 1 
       11 24068 2 2 51 LEU CA   C  -2.137 -20.317   1.398 1.00 . B B . 133 LEU CA   1 1 
       11 24069 2 2 51 LEU CB   C  -2.260 -20.878  -0.024 1.00 . B B . 133 LEU CB   1 1 
       11 24070 2 2 51 LEU CD1  C  -0.879 -22.925   0.448 1.00 . B B . 133 LEU CD1  1 1 
       11 24071 2 2 51 LEU CD2  C  -1.315 -22.237  -1.912 1.00 . B B . 133 LEU CD2  1 1 
       11 24072 2 2 51 LEU CG   C  -1.086 -21.746  -0.491 1.00 . B B . 133 LEU CG   1 1 
       11 24073 2 2 51 LEU H    H  -3.436 -20.936   2.938 1.00 . B B . 133 LEU H    1 1 
       11 24074 2 2 51 LEU HA   H  -1.418 -20.911   1.940 1.00 . B B . 133 LEU HA   1 1 
       11 24075 2 2 51 LEU HB2  H  -3.161 -21.471  -0.075 1.00 . B B . 133 LEU HB2  1 1 
       11 24076 2 2 51 LEU HB3  H  -2.359 -20.048  -0.707 1.00 . B B . 133 LEU HB3  1 1 
       11 24077 2 2 51 LEU HD11 H  -1.828 -23.409   0.633 1.00 . B B . 133 LEU HD11 1 1 
       11 24078 2 2 51 LEU HD12 H  -0.464 -22.575   1.383 1.00 . B B . 133 LEU HD12 1 1 
       11 24079 2 2 51 LEU HD13 H  -0.199 -23.630  -0.006 1.00 . B B . 133 LEU HD13 1 1 
       11 24080 2 2 51 LEU HD21 H  -0.529 -22.925  -2.181 1.00 . B B . 133 LEU HD21 1 1 
       11 24081 2 2 51 LEU HD22 H  -1.307 -21.397  -2.592 1.00 . B B . 133 LEU HD22 1 1 
       11 24082 2 2 51 LEU HD23 H  -2.271 -22.739  -1.973 1.00 . B B . 133 LEU HD23 1 1 
       11 24083 2 2 51 LEU HG   H  -0.183 -21.152  -0.485 1.00 . B B . 133 LEU HG   1 1 
       11 24084 2 2 51 LEU N    N  -3.408 -20.419   2.107 1.00 . B B . 133 LEU N    1 1 
       11 24085 2 2 51 LEU O    O  -2.235 -17.977   1.972 1.00 . B B . 133 LEU O    1 1 
       11 24086 2 2 52 ASP C    C  -0.183 -16.764  -0.804 1.00 . B B . 134 ASP C    1 1 
       11 24087 2 2 52 ASP CA   C   0.073 -17.334   0.580 1.00 . B B . 134 ASP CA   1 1 
       11 24088 2 2 52 ASP CB   C   1.582 -17.384   0.866 1.00 . B B . 134 ASP CB   1 1 
       11 24089 2 2 52 ASP CG   C   2.303 -18.501   0.130 1.00 . B B . 134 ASP CG   1 1 
       11 24090 2 2 52 ASP H    H  -0.070 -19.417   0.261 1.00 . B B . 134 ASP H    1 1 
       11 24091 2 2 52 ASP HA   H  -0.400 -16.696   1.309 1.00 . B B . 134 ASP HA   1 1 
       11 24092 2 2 52 ASP HB2  H   2.026 -16.447   0.572 1.00 . B B . 134 ASP HB2  1 1 
       11 24093 2 2 52 ASP HB3  H   1.731 -17.525   1.928 1.00 . B B . 134 ASP HB3  1 1 
       11 24094 2 2 52 ASP N    N  -0.520 -18.658   0.696 1.00 . B B . 134 ASP N    1 1 
       11 24095 2 2 52 ASP O    O  -0.339 -17.509  -1.775 1.00 . B B . 134 ASP O    1 1 
       11 24096 2 2 52 ASP OD1  O   1.923 -19.682   0.306 1.00 . B B . 134 ASP OD1  1 1 
       11 24097 2 2 52 ASP OD2  O   3.275 -18.210  -0.593 1.00 . B B . 134 ASP OD2  1 1 
       11 24098 2 2 53 GLY C    C   0.784 -14.597  -2.950 1.00 . B B . 135 GLY C    1 1 
       11 24099 2 2 53 GLY CA   C  -0.486 -14.781  -2.148 1.00 . B B . 135 GLY CA   1 1 
       11 24100 2 2 53 GLY H    H  -0.105 -14.907  -0.070 1.00 . B B . 135 GLY H    1 1 
       11 24101 2 2 53 GLY HA2  H  -1.180 -15.375  -2.724 1.00 . B B . 135 GLY HA2  1 1 
       11 24102 2 2 53 GLY HA3  H  -0.926 -13.811  -1.961 1.00 . B B . 135 GLY HA3  1 1 
       11 24103 2 2 53 GLY N    N  -0.241 -15.442  -0.883 1.00 . B B . 135 GLY N    1 1 
       11 24104 2 2 53 GLY O    O   1.308 -13.489  -3.054 1.00 . B B . 135 GLY O    1 1 
       11 24105 2 2 54 ALA C    C   2.281 -16.365  -5.637 1.00 . B B . 136 ALA C    1 1 
       11 24106 2 2 54 ALA CA   C   2.491 -15.653  -4.309 1.00 . B B . 136 ALA CA   1 1 
       11 24107 2 2 54 ALA CB   C   3.642 -16.288  -3.540 1.00 . B B . 136 ALA CB   1 1 
       11 24108 2 2 54 ALA H    H   0.807 -16.540  -3.392 1.00 . B B . 136 ALA H    1 1 
       11 24109 2 2 54 ALA HA   H   2.740 -14.619  -4.498 1.00 . B B . 136 ALA HA   1 1 
       11 24110 2 2 54 ALA HB1  H   3.809 -15.743  -2.624 1.00 . B B . 136 ALA HB1  1 1 
       11 24111 2 2 54 ALA HB2  H   4.535 -16.260  -4.142 1.00 . B B . 136 ALA HB2  1 1 
       11 24112 2 2 54 ALA HB3  H   3.398 -17.311  -3.306 1.00 . B B . 136 ALA HB3  1 1 
       11 24113 2 2 54 ALA N    N   1.277 -15.685  -3.514 1.00 . B B . 136 ALA N    1 1 
       11 24114 2 2 54 ALA O    O   1.251 -17.000  -5.852 1.00 . B B . 136 ALA O    1 1 
       11 24115 2 2 55 LEU C    C   3.911 -18.225  -7.841 1.00 . B B . 137 LEU C    1 1 
       11 24116 2 2 55 LEU CA   C   3.172 -16.894  -7.840 1.00 . B B . 137 LEU CA   1 1 
       11 24117 2 2 55 LEU CB   C   3.744 -15.986  -8.931 1.00 . B B . 137 LEU CB   1 1 
       11 24118 2 2 55 LEU CD1  C   3.564 -13.941 -10.369 1.00 . B B . 137 LEU CD1  1 1 
       11 24119 2 2 55 LEU CD2  C   1.506 -14.897  -9.320 1.00 . B B . 137 LEU CD2  1 1 
       11 24120 2 2 55 LEU CG   C   3.002 -14.662  -9.154 1.00 . B B . 137 LEU CG   1 1 
       11 24121 2 2 55 LEU H    H   4.039 -15.705  -6.312 1.00 . B B . 137 LEU H    1 1 
       11 24122 2 2 55 LEU HA   H   2.130 -17.078  -8.048 1.00 . B B . 137 LEU HA   1 1 
       11 24123 2 2 55 LEU HB2  H   4.770 -15.761  -8.675 1.00 . B B . 137 LEU HB2  1 1 
       11 24124 2 2 55 LEU HB3  H   3.739 -16.534  -9.860 1.00 . B B . 137 LEU HB3  1 1 
       11 24125 2 2 55 LEU HD11 H   3.417 -14.548 -11.250 1.00 . B B . 137 LEU HD11 1 1 
       11 24126 2 2 55 LEU HD12 H   4.619 -13.766 -10.226 1.00 . B B . 137 LEU HD12 1 1 
       11 24127 2 2 55 LEU HD13 H   3.056 -12.997 -10.493 1.00 . B B . 137 LEU HD13 1 1 
       11 24128 2 2 55 LEU HD21 H   1.095 -15.276  -8.395 1.00 . B B . 137 LEU HD21 1 1 
       11 24129 2 2 55 LEU HD22 H   1.338 -15.616 -10.110 1.00 . B B . 137 LEU HD22 1 1 
       11 24130 2 2 55 LEU HD23 H   1.022 -13.964  -9.572 1.00 . B B . 137 LEU HD23 1 1 
       11 24131 2 2 55 LEU HG   H   3.151 -14.028  -8.293 1.00 . B B . 137 LEU HG   1 1 
       11 24132 2 2 55 LEU N    N   3.256 -16.249  -6.530 1.00 . B B . 137 LEU N    1 1 
       11 24133 2 2 55 LEU O    O   3.902 -18.948  -8.834 1.00 . B B . 137 LEU O    1 1 
       11 24134 2 2 56 ARG C    C   4.569 -20.765  -5.706 1.00 . B B . 138 ARG C    1 1 
       11 24135 2 2 56 ARG CA   C   5.303 -19.788  -6.615 1.00 . B B . 138 ARG CA   1 1 
       11 24136 2 2 56 ARG CB   C   6.716 -19.541  -6.081 1.00 . B B . 138 ARG CB   1 1 
       11 24137 2 2 56 ARG CD   C   9.078 -19.251  -6.904 1.00 . B B . 138 ARG CD   1 1 
       11 24138 2 2 56 ARG CG   C   7.621 -18.835  -7.073 1.00 . B B . 138 ARG CG   1 1 
       11 24139 2 2 56 ARG CZ   C  10.356 -17.695  -5.465 1.00 . B B . 138 ARG CZ   1 1 
       11 24140 2 2 56 ARG H    H   4.545 -17.919  -5.978 1.00 . B B . 138 ARG H    1 1 
       11 24141 2 2 56 ARG HA   H   5.371 -20.218  -7.604 1.00 . B B . 138 ARG HA   1 1 
       11 24142 2 2 56 ARG HB2  H   6.652 -18.935  -5.189 1.00 . B B . 138 ARG HB2  1 1 
       11 24143 2 2 56 ARG HB3  H   7.166 -20.490  -5.830 1.00 . B B . 138 ARG HB3  1 1 
       11 24144 2 2 56 ARG HD2  H   9.135 -20.325  -6.956 1.00 . B B . 138 ARG HD2  1 1 
       11 24145 2 2 56 ARG HD3  H   9.657 -18.823  -7.708 1.00 . B B . 138 ARG HD3  1 1 
       11 24146 2 2 56 ARG HE   H   9.510 -19.406  -4.850 1.00 . B B . 138 ARG HE   1 1 
       11 24147 2 2 56 ARG HG2  H   7.299 -19.079  -8.074 1.00 . B B . 138 ARG HG2  1 1 
       11 24148 2 2 56 ARG HG3  H   7.543 -17.770  -6.922 1.00 . B B . 138 ARG HG3  1 1 
       11 24149 2 2 56 ARG HH11 H  10.239 -17.139  -7.412 1.00 . B B . 138 ARG HH11 1 1 
       11 24150 2 2 56 ARG HH12 H  11.128 -16.062  -6.386 1.00 . B B . 138 ARG HH12 1 1 
       11 24151 2 2 56 ARG HH21 H  10.637 -17.946  -3.469 1.00 . B B . 138 ARG HH21 1 1 
       11 24152 2 2 56 ARG HH22 H  11.349 -16.513  -4.146 1.00 . B B . 138 ARG HH22 1 1 
       11 24153 2 2 56 ARG N    N   4.564 -18.538  -6.731 1.00 . B B . 138 ARG N    1 1 
       11 24154 2 2 56 ARG NE   N   9.645 -18.814  -5.625 1.00 . B B . 138 ARG NE   1 1 
       11 24155 2 2 56 ARG NH1  N  10.591 -16.902  -6.502 1.00 . B B . 138 ARG NH1  1 1 
       11 24156 2 2 56 ARG NH2  N  10.817 -17.358  -4.265 1.00 . B B . 138 ARG NH2  1 1 
       11 24157 2 2 56 ARG O    O   4.704 -21.979  -5.850 1.00 . B B . 138 ARG O    1 1 
       11 24158 2 2 57 TYR C    C   1.582 -20.557  -3.775 1.00 . B B . 139 TYR C    1 1 
       11 24159 2 2 57 TYR CA   C   3.024 -21.043  -3.845 1.00 . B B . 139 TYR CA   1 1 
       11 24160 2 2 57 TYR CB   C   3.656 -20.984  -2.453 1.00 . B B . 139 TYR CB   1 1 
       11 24161 2 2 57 TYR CD1  C   6.126 -20.462  -2.308 1.00 . B B . 139 TYR CD1  1 1 
       11 24162 2 2 57 TYR CD2  C   5.462 -22.745  -2.499 1.00 . B B . 139 TYR CD2  1 1 
       11 24163 2 2 57 TYR CE1  C   7.453 -20.847  -2.280 1.00 . B B . 139 TYR CE1  1 1 
       11 24164 2 2 57 TYR CE2  C   6.785 -23.137  -2.471 1.00 . B B . 139 TYR CE2  1 1 
       11 24165 2 2 57 TYR CG   C   5.109 -21.405  -2.418 1.00 . B B . 139 TYR CG   1 1 
       11 24166 2 2 57 TYR CZ   C   7.777 -22.184  -2.363 1.00 . B B . 139 TYR CZ   1 1 
       11 24167 2 2 57 TYR H    H   3.693 -19.257  -4.741 1.00 . B B . 139 TYR H    1 1 
       11 24168 2 2 57 TYR HA   H   3.037 -22.062  -4.199 1.00 . B B . 139 TYR HA   1 1 
       11 24169 2 2 57 TYR HB2  H   3.601 -19.972  -2.083 1.00 . B B . 139 TYR HB2  1 1 
       11 24170 2 2 57 TYR HB3  H   3.105 -21.636  -1.791 1.00 . B B . 139 TYR HB3  1 1 
       11 24171 2 2 57 TYR HD1  H   5.868 -19.415  -2.243 1.00 . B B . 139 TYR HD1  1 1 
       11 24172 2 2 57 TYR HD2  H   4.684 -23.488  -2.586 1.00 . B B . 139 TYR HD2  1 1 
       11 24173 2 2 57 TYR HE1  H   8.231 -20.101  -2.193 1.00 . B B . 139 TYR HE1  1 1 
       11 24174 2 2 57 TYR HE2  H   7.039 -24.186  -2.537 1.00 . B B . 139 TYR HE2  1 1 
       11 24175 2 2 57 TYR HH   H   9.190 -23.418  -2.789 1.00 . B B . 139 TYR HH   1 1 
       11 24176 2 2 57 TYR N    N   3.782 -20.227  -4.785 1.00 . B B . 139 TYR N    1 1 
       11 24177 2 2 57 TYR O    O   1.288 -19.436  -4.196 1.00 . B B . 139 TYR O    1 1 
       11 24178 2 2 57 TYR OH   O   9.098 -22.568  -2.332 1.00 . B B . 139 TYR OH   1 1 
       12 24179 1 1  6 GLU C    C  14.904  13.569  -2.965 1.00 . A A .  -2 GLU C    1 1 
       12 24180 1 1  6 GLU CA   C  14.547  15.052  -2.947 1.00 . A A .  -2 GLU CA   1 1 
       12 24181 1 1  6 GLU CB   C  14.183  15.479  -1.522 1.00 . A A .  -2 GLU CB   1 1 
       12 24182 1 1  6 GLU CD   C  15.375  17.680  -1.159 1.00 . A A .  -2 GLU CD   1 1 
       12 24183 1 1  6 GLU CG   C  14.042  16.985  -1.347 1.00 . A A .  -2 GLU CG   1 1 
       12 24184 1 1  6 GLU H    H  12.988  14.541  -4.272 1.00 . A A .  -2 GLU H    1 1 
       12 24185 1 1  6 GLU HA   H  15.400  15.621  -3.283 1.00 . A A .  -2 GLU HA   1 1 
       12 24186 1 1  6 GLU HB2  H  13.245  15.018  -1.251 1.00 . A A .  -2 GLU HB2  1 1 
       12 24187 1 1  6 GLU HB3  H  14.952  15.131  -0.848 1.00 . A A .  -2 GLU HB3  1 1 
       12 24188 1 1  6 GLU HG2  H  13.564  17.393  -2.224 1.00 . A A .  -2 GLU HG2  1 1 
       12 24189 1 1  6 GLU HG3  H  13.427  17.177  -0.480 1.00 . A A .  -2 GLU HG3  1 1 
       12 24190 1 1  6 GLU N    N  13.438  15.310  -3.857 1.00 . A A .  -2 GLU N    1 1 
       12 24191 1 1  6 GLU O    O  14.021  12.715  -3.035 1.00 . A A .  -2 GLU O    1 1 
       12 24192 1 1  6 GLU OE1  O  16.162  17.746  -2.127 1.00 . A A .  -2 GLU OE1  1 1 
       12 24193 1 1  6 GLU OE2  O  15.636  18.176  -0.043 1.00 . A A .  -2 GLU OE2  1 1 
       12 24194 1 1  7 GLU C    C  16.952  11.430  -1.489 1.00 . A A .  -1 GLU C    1 1 
       12 24195 1 1  7 GLU CA   C  16.663  11.891  -2.913 1.00 . A A .  -1 GLU CA   1 1 
       12 24196 1 1  7 GLU CB   C  17.915  11.742  -3.780 1.00 . A A .  -1 GLU CB   1 1 
       12 24197 1 1  7 GLU CD   C  16.699  10.919  -5.839 1.00 . A A .  -1 GLU CD   1 1 
       12 24198 1 1  7 GLU CG   C  17.661  11.941  -5.265 1.00 . A A .  -1 GLU CG   1 1 
       12 24199 1 1  7 GLU H    H  16.854  14.000  -2.861 1.00 . A A .  -1 GLU H    1 1 
       12 24200 1 1  7 GLU HA   H  15.874  11.277  -3.325 1.00 . A A .  -1 GLU HA   1 1 
       12 24201 1 1  7 GLU HB2  H  18.649  12.468  -3.461 1.00 . A A .  -1 GLU HB2  1 1 
       12 24202 1 1  7 GLU HB3  H  18.319  10.750  -3.636 1.00 . A A .  -1 GLU HB3  1 1 
       12 24203 1 1  7 GLU HG2  H  17.248  12.927  -5.418 1.00 . A A .  -1 GLU HG2  1 1 
       12 24204 1 1  7 GLU HG3  H  18.602  11.862  -5.792 1.00 . A A .  -1 GLU HG3  1 1 
       12 24205 1 1  7 GLU N    N  16.195  13.273  -2.910 1.00 . A A .  -1 GLU N    1 1 
       12 24206 1 1  7 GLU O    O  17.363  10.289  -1.261 1.00 . A A .  -1 GLU O    1 1 
       12 24207 1 1  7 GLU OE1  O  15.776  11.319  -6.575 1.00 . A A .  -1 GLU OE1  1 1 
       12 24208 1 1  7 GLU OE2  O  16.871   9.712  -5.567 1.00 . A A .  -1 GLU OE2  1 1 
       12 24209 1 1  8 CYS C    C  15.688  12.293   1.658 1.00 . A A . 166 CYS C    1 1 
       12 24210 1 1  8 CYS CA   C  16.960  12.018   0.867 1.00 . A A . 166 CYS CA   1 1 
       12 24211 1 1  8 CYS CB   C  18.136  12.826   1.437 1.00 . A A . 166 CYS CB   1 1 
       12 24212 1 1  8 CYS H    H  16.436  13.227  -0.784 1.00 . A A . 166 CYS H    1 1 
       12 24213 1 1  8 CYS HA   H  17.190  10.964   0.940 1.00 . A A . 166 CYS HA   1 1 
       12 24214 1 1  8 CYS HB2  H  18.311  12.517   2.456 1.00 . A A . 166 CYS HB2  1 1 
       12 24215 1 1  8 CYS HB3  H  19.018  12.618   0.849 1.00 . A A . 166 CYS HB3  1 1 
       12 24216 1 1  8 CYS N    N  16.745  12.328  -0.537 1.00 . A A . 166 CYS N    1 1 
       12 24217 1 1  8 CYS O    O  14.794  12.996   1.183 1.00 . A A . 166 CYS O    1 1 
       12 24218 1 1  8 CYS SG   S  17.890  14.633   1.443 1.00 . A A . 166 CYS SG   1 1 
       12 24219 1 1  9 MET C    C  14.698  12.975   4.766 1.00 . A A . 167 MET C    1 1 
       12 24220 1 1  9 MET CA   C  14.422  11.933   3.686 1.00 . A A . 167 MET CA   1 1 
       12 24221 1 1  9 MET CB   C  13.967  10.611   4.323 1.00 . A A . 167 MET CB   1 1 
       12 24222 1 1  9 MET CE   C  14.329   7.378   4.992 1.00 . A A . 167 MET CE   1 1 
       12 24223 1 1  9 MET CG   C  14.944  10.052   5.350 1.00 . A A . 167 MET CG   1 1 
       12 24224 1 1  9 MET H    H  16.334  11.173   3.184 1.00 . A A . 167 MET H    1 1 
       12 24225 1 1  9 MET HA   H  13.632  12.303   3.051 1.00 . A A . 167 MET HA   1 1 
       12 24226 1 1  9 MET HB2  H  13.019  10.771   4.814 1.00 . A A . 167 MET HB2  1 1 
       12 24227 1 1  9 MET HB3  H  13.839   9.878   3.541 1.00 . A A . 167 MET HB3  1 1 
       12 24228 1 1  9 MET HE1  H  13.703   7.673   4.162 1.00 . A A . 167 MET HE1  1 1 
       12 24229 1 1  9 MET HE2  H  13.969   6.444   5.398 1.00 . A A . 167 MET HE2  1 1 
       12 24230 1 1  9 MET HE3  H  15.347   7.251   4.650 1.00 . A A . 167 MET HE3  1 1 
       12 24231 1 1  9 MET HG2  H  15.841   9.736   4.837 1.00 . A A . 167 MET HG2  1 1 
       12 24232 1 1  9 MET HG3  H  15.189  10.831   6.054 1.00 . A A . 167 MET HG3  1 1 
       12 24233 1 1  9 MET N    N  15.594  11.731   2.853 1.00 . A A . 167 MET N    1 1 
       12 24234 1 1  9 MET O    O  15.736  12.945   5.430 1.00 . A A . 167 MET O    1 1 
       12 24235 1 1  9 MET SD   S  14.277   8.643   6.258 1.00 . A A . 167 MET SD   1 1 
       12 24236 1 1 10 HIS C    C  13.308  14.474   7.237 1.00 . A A . 168 HIS C    1 1 
       12 24237 1 1 10 HIS CA   C  13.901  14.961   5.920 1.00 . A A . 168 HIS CA   1 1 
       12 24238 1 1 10 HIS CB   C  13.203  16.249   5.461 1.00 . A A . 168 HIS CB   1 1 
       12 24239 1 1 10 HIS CD2  C  13.881  16.880   3.048 1.00 . A A . 168 HIS CD2  1 1 
       12 24240 1 1 10 HIS CE1  C  15.336  18.420   3.565 1.00 . A A . 168 HIS CE1  1 1 
       12 24241 1 1 10 HIS CG   C  13.951  16.998   4.398 1.00 . A A . 168 HIS CG   1 1 
       12 24242 1 1 10 HIS H    H  12.986  13.906   4.330 1.00 . A A . 168 HIS H    1 1 
       12 24243 1 1 10 HIS HA   H  14.955  15.158   6.064 1.00 . A A . 168 HIS HA   1 1 
       12 24244 1 1 10 HIS HB2  H  12.228  16.003   5.069 1.00 . A A . 168 HIS HB2  1 1 
       12 24245 1 1 10 HIS HB3  H  13.085  16.907   6.310 1.00 . A A . 168 HIS HB3  1 1 
       12 24246 1 1 10 HIS HD2  H  13.251  16.206   2.488 1.00 . A A . 168 HIS HD2  1 1 
       12 24247 1 1 10 HIS HE1  H  16.082  19.193   3.472 1.00 . A A . 168 HIS HE1  1 1 
       12 24248 1 1 10 HIS HE2  H  14.964  17.937   1.572 1.00 . A A . 168 HIS HE2  1 1 
       12 24249 1 1 10 HIS N    N  13.774  13.915   4.913 1.00 . A A . 168 HIS N    1 1 
       12 24250 1 1 10 HIS ND1  N  14.868  17.970   4.717 1.00 . A A . 168 HIS ND1  1 1 
       12 24251 1 1 10 HIS NE2  N  14.768  17.788   2.530 1.00 . A A . 168 HIS NE2  1 1 
       12 24252 1 1 10 HIS O    O  13.696  14.921   8.318 1.00 . A A . 168 HIS O    1 1 
       12 24253 1 1 11 GLY C    C  11.391  11.522   8.101 1.00 . A A . 169 GLY C    1 1 
       12 24254 1 1 11 GLY CA   C  11.730  12.983   8.300 1.00 . A A . 169 GLY CA   1 1 
       12 24255 1 1 11 GLY H    H  12.109  13.234   6.238 1.00 . A A . 169 GLY H    1 1 
       12 24256 1 1 11 GLY HA2  H  12.396  13.078   9.145 1.00 . A A . 169 GLY HA2  1 1 
       12 24257 1 1 11 GLY HA3  H  10.821  13.529   8.501 1.00 . A A . 169 GLY HA3  1 1 
       12 24258 1 1 11 GLY N    N  12.369  13.544   7.128 1.00 . A A . 169 GLY N    1 1 
       12 24259 1 1 11 GLY O    O  12.282  10.681   7.992 1.00 . A A . 169 GLY O    1 1 
       12 24260 1 1 12 SER C    C   9.363   9.579   6.354 1.00 . A A . 170 SER C    1 1 
       12 24261 1 1 12 SER CA   C   9.654   9.848   7.829 1.00 . A A . 170 SER CA   1 1 
       12 24262 1 1 12 SER CB   C   8.407   9.593   8.674 1.00 . A A . 170 SER CB   1 1 
       12 24263 1 1 12 SER H    H   9.437  11.933   8.111 1.00 . A A . 170 SER H    1 1 
       12 24264 1 1 12 SER HA   H  10.444   9.188   8.158 1.00 . A A . 170 SER HA   1 1 
       12 24265 1 1 12 SER HB2  H   7.635   9.167   8.051 1.00 . A A . 170 SER HB2  1 1 
       12 24266 1 1 12 SER HB3  H   8.647   8.906   9.471 1.00 . A A . 170 SER HB3  1 1 
       12 24267 1 1 12 SER HG   H   6.985  10.904   9.028 1.00 . A A . 170 SER HG   1 1 
       12 24268 1 1 12 SER N    N  10.107  11.218   8.025 1.00 . A A . 170 SER N    1 1 
       12 24269 1 1 12 SER O    O   8.712   8.596   6.005 1.00 . A A . 170 SER O    1 1 
       12 24270 1 1 12 SER OG   O   7.924  10.804   9.241 1.00 . A A . 170 SER OG   1 1 
       12 24271 1 1 13 GLY C    C   8.225  10.571   3.656 1.00 . A A . 171 GLY C    1 1 
       12 24272 1 1 13 GLY CA   C   9.661  10.296   4.061 1.00 . A A . 171 GLY CA   1 1 
       12 24273 1 1 13 GLY H    H  10.475  11.149   5.817 1.00 . A A . 171 GLY H    1 1 
       12 24274 1 1 13 GLY HA2  H  10.305  10.984   3.538 1.00 . A A . 171 GLY HA2  1 1 
       12 24275 1 1 13 GLY HA3  H   9.918   9.289   3.771 1.00 . A A . 171 GLY HA3  1 1 
       12 24276 1 1 13 GLY N    N   9.884  10.442   5.488 1.00 . A A . 171 GLY N    1 1 
       12 24277 1 1 13 GLY O    O   7.746  10.023   2.663 1.00 . A A . 171 GLY O    1 1 
       12 24278 1 1 14 GLU C    C   5.984  12.297   2.725 1.00 . A A . 172 GLU C    1 1 
       12 24279 1 1 14 GLU CA   C   6.159  11.786   4.155 1.00 . A A . 172 GLU CA   1 1 
       12 24280 1 1 14 GLU CB   C   5.703  12.851   5.159 1.00 . A A . 172 GLU CB   1 1 
       12 24281 1 1 14 GLU CD   C   3.285  12.136   5.284 1.00 . A A . 172 GLU CD   1 1 
       12 24282 1 1 14 GLU CG   C   4.250  13.269   5.007 1.00 . A A . 172 GLU CG   1 1 
       12 24283 1 1 14 GLU H    H   8.009  11.836   5.183 1.00 . A A . 172 GLU H    1 1 
       12 24284 1 1 14 GLU HA   H   5.557  10.898   4.286 1.00 . A A . 172 GLU HA   1 1 
       12 24285 1 1 14 GLU HB2  H   5.838  12.465   6.159 1.00 . A A . 172 GLU HB2  1 1 
       12 24286 1 1 14 GLU HB3  H   6.319  13.727   5.037 1.00 . A A . 172 GLU HB3  1 1 
       12 24287 1 1 14 GLU HG2  H   4.047  14.073   5.698 1.00 . A A . 172 GLU HG2  1 1 
       12 24288 1 1 14 GLU HG3  H   4.094  13.615   3.997 1.00 . A A . 172 GLU HG3  1 1 
       12 24289 1 1 14 GLU N    N   7.554  11.431   4.417 1.00 . A A . 172 GLU N    1 1 
       12 24290 1 1 14 GLU O    O   5.075  11.880   2.007 1.00 . A A . 172 GLU O    1 1 
       12 24291 1 1 14 GLU OE1  O   3.341  11.561   6.392 1.00 . A A . 172 GLU OE1  1 1 
       12 24292 1 1 14 GLU OE2  O   2.459  11.832   4.398 1.00 . A A . 172 GLU OE2  1 1 
       12 24293 1 1 15 ASN C    C   8.080  13.441   0.204 1.00 . A A . 173 ASN C    1 1 
       12 24294 1 1 15 ASN CA   C   6.805  13.762   0.972 1.00 . A A . 173 ASN CA   1 1 
       12 24295 1 1 15 ASN CB   C   6.596  15.276   1.038 1.00 . A A . 173 ASN CB   1 1 
       12 24296 1 1 15 ASN CG   C   5.176  15.664   1.410 1.00 . A A . 173 ASN CG   1 1 
       12 24297 1 1 15 ASN H    H   7.565  13.499   2.932 1.00 . A A . 173 ASN H    1 1 
       12 24298 1 1 15 ASN HA   H   5.969  13.311   0.461 1.00 . A A . 173 ASN HA   1 1 
       12 24299 1 1 15 ASN HB2  H   7.264  15.693   1.778 1.00 . A A . 173 ASN HB2  1 1 
       12 24300 1 1 15 ASN HB3  H   6.823  15.706   0.075 1.00 . A A . 173 ASN HB3  1 1 
       12 24301 1 1 15 ASN HD21 H   4.442  14.184   0.312 1.00 . A A . 173 ASN HD21 1 1 
       12 24302 1 1 15 ASN HD22 H   3.274  15.165   1.120 1.00 . A A . 173 ASN HD22 1 1 
       12 24303 1 1 15 ASN N    N   6.864  13.198   2.314 1.00 . A A . 173 ASN N    1 1 
       12 24304 1 1 15 ASN ND2  N   4.201  14.930   0.896 1.00 . A A . 173 ASN ND2  1 1 
       12 24305 1 1 15 ASN O    O   8.591  14.266  -0.560 1.00 . A A . 173 ASN O    1 1 
       12 24306 1 1 15 ASN OD1  O   4.958  16.623   2.148 1.00 . A A . 173 ASN OD1  1 1 
       12 24307 1 1 16 TYR C    C   9.513  11.296  -1.667 1.00 . A A . 174 TYR C    1 1 
       12 24308 1 1 16 TYR CA   C   9.805  11.799  -0.258 1.00 . A A . 174 TYR CA   1 1 
       12 24309 1 1 16 TYR CB   C  10.490  10.697   0.559 1.00 . A A . 174 TYR CB   1 1 
       12 24310 1 1 16 TYR CD1  C  12.828  10.713  -0.374 1.00 . A A . 174 TYR CD1  1 1 
       12 24311 1 1 16 TYR CD2  C  11.518   8.745  -0.659 1.00 . A A . 174 TYR CD2  1 1 
       12 24312 1 1 16 TYR CE1  C  13.873  10.122  -1.051 1.00 . A A . 174 TYR CE1  1 1 
       12 24313 1 1 16 TYR CE2  C  12.562   8.144  -1.335 1.00 . A A . 174 TYR CE2  1 1 
       12 24314 1 1 16 TYR CG   C  11.636  10.036  -0.166 1.00 . A A . 174 TYR CG   1 1 
       12 24315 1 1 16 TYR CZ   C  13.736   8.839  -1.530 1.00 . A A . 174 TYR CZ   1 1 
       12 24316 1 1 16 TYR H    H   8.116  11.612   0.999 1.00 . A A . 174 TYR H    1 1 
       12 24317 1 1 16 TYR HA   H  10.468  12.649  -0.321 1.00 . A A . 174 TYR HA   1 1 
       12 24318 1 1 16 TYR HB2  H  10.879  11.123   1.473 1.00 . A A . 174 TYR HB2  1 1 
       12 24319 1 1 16 TYR HB3  H   9.766   9.934   0.803 1.00 . A A . 174 TYR HB3  1 1 
       12 24320 1 1 16 TYR HD1  H  12.933  11.718   0.004 1.00 . A A . 174 TYR HD1  1 1 
       12 24321 1 1 16 TYR HD2  H  10.595   8.206  -0.504 1.00 . A A . 174 TYR HD2  1 1 
       12 24322 1 1 16 TYR HE1  H  14.794  10.666  -1.202 1.00 . A A . 174 TYR HE1  1 1 
       12 24323 1 1 16 TYR HE2  H  12.455   7.138  -1.710 1.00 . A A . 174 TYR HE2  1 1 
       12 24324 1 1 16 TYR HH   H  15.611   8.659  -1.943 1.00 . A A . 174 TYR HH   1 1 
       12 24325 1 1 16 TYR N    N   8.586  12.234   0.404 1.00 . A A . 174 TYR N    1 1 
       12 24326 1 1 16 TYR O    O   8.771  10.332  -1.851 1.00 . A A . 174 TYR O    1 1 
       12 24327 1 1 16 TYR OH   O  14.777   8.249  -2.208 1.00 . A A . 174 TYR OH   1 1 
       12 24328 1 1 17 ASP C    C  11.295  11.305  -4.675 1.00 . A A . 175 ASP C    1 1 
       12 24329 1 1 17 ASP CA   C   9.932  11.569  -4.046 1.00 . A A . 175 ASP CA   1 1 
       12 24330 1 1 17 ASP CB   C   9.189  12.664  -4.821 1.00 . A A . 175 ASP CB   1 1 
       12 24331 1 1 17 ASP CG   C   8.745  12.211  -6.200 1.00 . A A . 175 ASP CG   1 1 
       12 24332 1 1 17 ASP H    H  10.687  12.712  -2.441 1.00 . A A . 175 ASP H    1 1 
       12 24333 1 1 17 ASP HA   H   9.353  10.656  -4.072 1.00 . A A . 175 ASP HA   1 1 
       12 24334 1 1 17 ASP HB2  H   8.312  12.958  -4.264 1.00 . A A . 175 ASP HB2  1 1 
       12 24335 1 1 17 ASP HB3  H   9.841  13.518  -4.934 1.00 . A A . 175 ASP HB3  1 1 
       12 24336 1 1 17 ASP N    N  10.108  11.951  -2.653 1.00 . A A . 175 ASP N    1 1 
       12 24337 1 1 17 ASP O    O  11.768  12.071  -5.515 1.00 . A A . 175 ASP O    1 1 
       12 24338 1 1 17 ASP OD1  O   7.783  11.422  -6.295 1.00 . A A . 175 ASP OD1  1 1 
       12 24339 1 1 17 ASP OD2  O   9.341  12.656  -7.203 1.00 . A A . 175 ASP OD2  1 1 
       12 24340 1 1 18 GLY C    C  13.175   8.794  -5.790 1.00 . A A . 176 GLY C    1 1 
       12 24341 1 1 18 GLY CA   C  13.249   9.880  -4.743 1.00 . A A . 176 GLY CA   1 1 
       12 24342 1 1 18 GLY H    H  11.520   9.677  -3.544 1.00 . A A . 176 GLY H    1 1 
       12 24343 1 1 18 GLY HA2  H  13.703  10.757  -5.181 1.00 . A A . 176 GLY HA2  1 1 
       12 24344 1 1 18 GLY HA3  H  13.868   9.536  -3.927 1.00 . A A . 176 GLY HA3  1 1 
       12 24345 1 1 18 GLY N    N  11.940  10.235  -4.228 1.00 . A A . 176 GLY N    1 1 
       12 24346 1 1 18 GLY O    O  12.128   8.166  -5.966 1.00 . A A . 176 GLY O    1 1 
       12 24347 1 1 19 LYS C    C  14.964   6.251  -7.041 1.00 . A A . 177 LYS C    1 1 
       12 24348 1 1 19 LYS CA   C  14.315   7.546  -7.524 1.00 . A A . 177 LYS CA   1 1 
       12 24349 1 1 19 LYS CB   C  15.036   8.098  -8.754 1.00 . A A . 177 LYS CB   1 1 
       12 24350 1 1 19 LYS CD   C  15.057   9.864 -10.544 1.00 . A A . 177 LYS CD   1 1 
       12 24351 1 1 19 LYS CE   C  14.369  11.122 -11.048 1.00 . A A . 177 LYS CE   1 1 
       12 24352 1 1 19 LYS CG   C  14.261   9.214  -9.430 1.00 . A A . 177 LYS CG   1 1 
       12 24353 1 1 19 LYS H    H  15.098   9.070  -6.268 1.00 . A A . 177 LYS H    1 1 
       12 24354 1 1 19 LYS HA   H  13.292   7.329  -7.797 1.00 . A A . 177 LYS HA   1 1 
       12 24355 1 1 19 LYS HB2  H  15.999   8.482  -8.453 1.00 . A A . 177 LYS HB2  1 1 
       12 24356 1 1 19 LYS HB3  H  15.177   7.301  -9.467 1.00 . A A . 177 LYS HB3  1 1 
       12 24357 1 1 19 LYS HD2  H  16.036  10.124 -10.169 1.00 . A A . 177 LYS HD2  1 1 
       12 24358 1 1 19 LYS HD3  H  15.156   9.163 -11.360 1.00 . A A . 177 LYS HD3  1 1 
       12 24359 1 1 19 LYS HE2  H  13.449  10.843 -11.537 1.00 . A A . 177 LYS HE2  1 1 
       12 24360 1 1 19 LYS HE3  H  14.146  11.758 -10.204 1.00 . A A . 177 LYS HE3  1 1 
       12 24361 1 1 19 LYS HG2  H  13.350   8.807  -9.846 1.00 . A A . 177 LYS HG2  1 1 
       12 24362 1 1 19 LYS HG3  H  14.015   9.964  -8.692 1.00 . A A . 177 LYS HG3  1 1 
       12 24363 1 1 19 LYS HZ1  H  15.355  11.322 -12.871 1.00 . A A . 177 LYS HZ1  1 1 
       12 24364 1 1 19 LYS HZ2  H  16.143  12.075 -11.581 1.00 . A A . 177 LYS HZ2  1 1 
       12 24365 1 1 19 LYS HZ3  H  14.761  12.776 -12.252 1.00 . A A . 177 LYS HZ3  1 1 
       12 24366 1 1 19 LYS N    N  14.280   8.553  -6.473 1.00 . A A . 177 LYS N    1 1 
       12 24367 1 1 19 LYS NZ   N  15.215  11.876 -12.006 1.00 . A A . 177 LYS NZ   1 1 
       12 24368 1 1 19 LYS O    O  15.583   5.525  -7.819 1.00 . A A . 177 LYS O    1 1 
       12 24369 1 1 20 ILE C    C  14.330   3.626  -5.314 1.00 . A A . 178 ILE C    1 1 
       12 24370 1 1 20 ILE CA   C  15.353   4.749  -5.170 1.00 . A A . 178 ILE CA   1 1 
       12 24371 1 1 20 ILE CB   C  15.702   4.942  -3.676 1.00 . A A . 178 ILE CB   1 1 
       12 24372 1 1 20 ILE CD1  C  18.064   5.829  -4.104 1.00 . A A . 178 ILE CD1  1 1 
       12 24373 1 1 20 ILE CG1  C  16.698   6.098  -3.505 1.00 . A A . 178 ILE CG1  1 1 
       12 24374 1 1 20 ILE CG2  C  16.263   3.655  -3.080 1.00 . A A . 178 ILE CG2  1 1 
       12 24375 1 1 20 ILE H    H  14.322   6.596  -5.185 1.00 . A A . 178 ILE H    1 1 
       12 24376 1 1 20 ILE HA   H  16.252   4.480  -5.706 1.00 . A A . 178 ILE HA   1 1 
       12 24377 1 1 20 ILE HB   H  14.791   5.185  -3.148 1.00 . A A . 178 ILE HB   1 1 
       12 24378 1 1 20 ILE HD11 H  18.512   4.978  -3.611 1.00 . A A . 178 ILE HD11 1 1 
       12 24379 1 1 20 ILE HD12 H  18.695   6.696  -3.968 1.00 . A A . 178 ILE HD12 1 1 
       12 24380 1 1 20 ILE HD13 H  17.961   5.620  -5.158 1.00 . A A . 178 ILE HD13 1 1 
       12 24381 1 1 20 ILE HG12 H  16.299   6.981  -3.982 1.00 . A A . 178 ILE HG12 1 1 
       12 24382 1 1 20 ILE HG13 H  16.832   6.296  -2.450 1.00 . A A . 178 ILE HG13 1 1 
       12 24383 1 1 20 ILE HG21 H  17.166   3.380  -3.606 1.00 . A A . 178 ILE HG21 1 1 
       12 24384 1 1 20 ILE HG22 H  15.533   2.865  -3.180 1.00 . A A . 178 ILE HG22 1 1 
       12 24385 1 1 20 ILE HG23 H  16.487   3.805  -2.033 1.00 . A A . 178 ILE HG23 1 1 
       12 24386 1 1 20 ILE N    N  14.813   5.969  -5.755 1.00 . A A . 178 ILE N    1 1 
       12 24387 1 1 20 ILE O    O  13.174   3.783  -4.915 1.00 . A A . 178 ILE O    1 1 
       12 24388 1 1 21 SER C    C  14.426   0.094  -5.523 1.00 . A A . 179 SER C    1 1 
       12 24389 1 1 21 SER CA   C  13.849   1.382  -6.105 1.00 . A A . 179 SER CA   1 1 
       12 24390 1 1 21 SER CB   C  13.573   1.213  -7.602 1.00 . A A . 179 SER CB   1 1 
       12 24391 1 1 21 SER H    H  15.670   2.450  -6.211 1.00 . A A . 179 SER H    1 1 
       12 24392 1 1 21 SER HA   H  12.920   1.602  -5.602 1.00 . A A . 179 SER HA   1 1 
       12 24393 1 1 21 SER HB2  H  13.050   0.283  -7.765 1.00 . A A . 179 SER HB2  1 1 
       12 24394 1 1 21 SER HB3  H  12.963   2.033  -7.948 1.00 . A A . 179 SER HB3  1 1 
       12 24395 1 1 21 SER HG   H  15.044   0.274  -8.505 1.00 . A A . 179 SER HG   1 1 
       12 24396 1 1 21 SER N    N  14.744   2.513  -5.900 1.00 . A A . 179 SER N    1 1 
       12 24397 1 1 21 SER O    O  14.273  -0.984  -6.101 1.00 . A A . 179 SER O    1 1 
       12 24398 1 1 21 SER OG   O  14.779   1.194  -8.354 1.00 . A A . 179 SER OG   1 1 
       12 24399 1 1 22 LYS C    C  15.404  -0.975  -2.238 1.00 . A A . 180 LYS C    1 1 
       12 24400 1 1 22 LYS CA   C  15.656  -0.977  -3.741 1.00 . A A . 180 LYS CA   1 1 
       12 24401 1 1 22 LYS CB   C  17.160  -1.070  -4.030 1.00 . A A . 180 LYS CB   1 1 
       12 24402 1 1 22 LYS CD   C  19.470  -0.378  -3.339 1.00 . A A . 180 LYS CD   1 1 
       12 24403 1 1 22 LYS CE   C  20.302   0.610  -2.539 1.00 . A A . 180 LYS CE   1 1 
       12 24404 1 1 22 LYS CG   C  17.998  -0.001  -3.346 1.00 . A A . 180 LYS CG   1 1 
       12 24405 1 1 22 LYS H    H  15.145   1.066  -3.929 1.00 . A A . 180 LYS H    1 1 
       12 24406 1 1 22 LYS HA   H  15.170  -1.845  -4.165 1.00 . A A . 180 LYS HA   1 1 
       12 24407 1 1 22 LYS HB2  H  17.514  -2.034  -3.705 1.00 . A A . 180 LYS HB2  1 1 
       12 24408 1 1 22 LYS HB3  H  17.313  -0.985  -5.096 1.00 . A A . 180 LYS HB3  1 1 
       12 24409 1 1 22 LYS HD2  H  19.580  -1.359  -2.901 1.00 . A A . 180 LYS HD2  1 1 
       12 24410 1 1 22 LYS HD3  H  19.831  -0.396  -4.357 1.00 . A A . 180 LYS HD3  1 1 
       12 24411 1 1 22 LYS HE2  H  20.097   1.607  -2.898 1.00 . A A . 180 LYS HE2  1 1 
       12 24412 1 1 22 LYS HE3  H  20.019   0.537  -1.498 1.00 . A A . 180 LYS HE3  1 1 
       12 24413 1 1 22 LYS HG2  H  17.877   0.933  -3.875 1.00 . A A . 180 LYS HG2  1 1 
       12 24414 1 1 22 LYS HG3  H  17.658   0.111  -2.328 1.00 . A A . 180 LYS HG3  1 1 
       12 24415 1 1 22 LYS HZ1  H  21.952  -0.671  -2.500 1.00 . A A . 180 LYS HZ1  1 1 
       12 24416 1 1 22 LYS HZ2  H  22.292   0.899  -1.973 1.00 . A A . 180 LYS HZ2  1 1 
       12 24417 1 1 22 LYS HZ3  H  22.090   0.589  -3.621 1.00 . A A . 180 LYS HZ3  1 1 
       12 24418 1 1 22 LYS N    N  15.077   0.196  -4.372 1.00 . A A . 180 LYS N    1 1 
       12 24419 1 1 22 LYS NZ   N  21.758   0.338  -2.667 1.00 . A A . 180 LYS NZ   1 1 
       12 24420 1 1 22 LYS O    O  15.512   0.063  -1.574 1.00 . A A . 180 LYS O    1 1 
       12 24421 1 1 23 THR C    C  16.067  -2.193   0.515 1.00 . A A . 181 THR C    1 1 
       12 24422 1 1 23 THR CA   C  14.778  -2.302  -0.298 1.00 . A A . 181 THR CA   1 1 
       12 24423 1 1 23 THR CB   C  14.127  -3.670  -0.018 1.00 . A A . 181 THR CB   1 1 
       12 24424 1 1 23 THR CG2  C  12.827  -3.825  -0.790 1.00 . A A . 181 THR CG2  1 1 
       12 24425 1 1 23 THR H    H  14.922  -2.907  -2.315 1.00 . A A . 181 THR H    1 1 
       12 24426 1 1 23 THR HA   H  14.094  -1.525   0.012 1.00 . A A . 181 THR HA   1 1 
       12 24427 1 1 23 THR HB   H  13.909  -3.737   1.038 1.00 . A A . 181 THR HB   1 1 
       12 24428 1 1 23 THR HG1  H  15.036  -5.389   0.333 1.00 . A A . 181 THR HG1  1 1 
       12 24429 1 1 23 THR HG21 H  12.443  -4.825  -0.651 1.00 . A A . 181 THR HG21 1 1 
       12 24430 1 1 23 THR HG22 H  13.012  -3.654  -1.839 1.00 . A A . 181 THR HG22 1 1 
       12 24431 1 1 23 THR HG23 H  12.104  -3.108  -0.430 1.00 . A A . 181 THR HG23 1 1 
       12 24432 1 1 23 THR N    N  15.043  -2.138  -1.717 1.00 . A A . 181 THR N    1 1 
       12 24433 1 1 23 THR O    O  17.160  -2.087  -0.047 1.00 . A A . 181 THR O    1 1 
       12 24434 1 1 23 THR OG1  O  15.029  -4.727  -0.374 1.00 . A A . 181 THR OG1  1 1 
       12 24435 1 1 24 MET C    C  18.004  -3.376   2.566 1.00 . A A . 182 MET C    1 1 
       12 24436 1 1 24 MET CA   C  17.108  -2.147   2.710 1.00 . A A . 182 MET CA   1 1 
       12 24437 1 1 24 MET CB   C  16.691  -1.964   4.176 1.00 . A A . 182 MET CB   1 1 
       12 24438 1 1 24 MET CE   C  15.458  -1.527   6.987 1.00 . A A . 182 MET CE   1 1 
       12 24439 1 1 24 MET CG   C  15.891  -3.124   4.749 1.00 . A A . 182 MET CG   1 1 
       12 24440 1 1 24 MET H    H  15.051  -2.346   2.234 1.00 . A A . 182 MET H    1 1 
       12 24441 1 1 24 MET HA   H  17.672  -1.277   2.401 1.00 . A A . 182 MET HA   1 1 
       12 24442 1 1 24 MET HB2  H  17.581  -1.840   4.775 1.00 . A A . 182 MET HB2  1 1 
       12 24443 1 1 24 MET HB3  H  16.091  -1.069   4.255 1.00 . A A . 182 MET HB3  1 1 
       12 24444 1 1 24 MET HE1  H  15.512  -1.402   8.059 1.00 . A A . 182 MET HE1  1 1 
       12 24445 1 1 24 MET HE2  H  14.444  -1.358   6.656 1.00 . A A . 182 MET HE2  1 1 
       12 24446 1 1 24 MET HE3  H  16.116  -0.816   6.509 1.00 . A A . 182 MET HE3  1 1 
       12 24447 1 1 24 MET HG2  H  14.861  -3.016   4.446 1.00 . A A . 182 MET HG2  1 1 
       12 24448 1 1 24 MET HG3  H  16.286  -4.047   4.353 1.00 . A A . 182 MET HG3  1 1 
       12 24449 1 1 24 MET N    N  15.945  -2.243   1.837 1.00 . A A . 182 MET N    1 1 
       12 24450 1 1 24 MET O    O  19.198  -3.316   2.863 1.00 . A A . 182 MET O    1 1 
       12 24451 1 1 24 MET SD   S  15.957  -3.193   6.553 1.00 . A A . 182 MET SD   1 1 
       12 24452 1 1 25 SER C    C  18.851  -5.716   0.553 1.00 . A A . 183 SER C    1 1 
       12 24453 1 1 25 SER CA   C  18.200  -5.708   1.936 1.00 . A A . 183 SER CA   1 1 
       12 24454 1 1 25 SER CB   C  17.320  -6.948   2.123 1.00 . A A . 183 SER CB   1 1 
       12 24455 1 1 25 SER H    H  16.458  -4.499   1.949 1.00 . A A . 183 SER H    1 1 
       12 24456 1 1 25 SER HA   H  18.980  -5.723   2.683 1.00 . A A . 183 SER HA   1 1 
       12 24457 1 1 25 SER HB2  H  17.886  -7.830   1.868 1.00 . A A . 183 SER HB2  1 1 
       12 24458 1 1 25 SER HB3  H  17.008  -7.009   3.154 1.00 . A A . 183 SER HB3  1 1 
       12 24459 1 1 25 SER HG   H  15.391  -6.667   1.852 1.00 . A A . 183 SER HG   1 1 
       12 24460 1 1 25 SER N    N  17.428  -4.490   2.128 1.00 . A A . 183 SER N    1 1 
       12 24461 1 1 25 SER O    O  19.813  -6.445   0.313 1.00 . A A . 183 SER O    1 1 
       12 24462 1 1 25 SER OG   O  16.164  -6.895   1.300 1.00 . A A . 183 SER OG   1 1 
       12 24463 1 1 26 GLY C    C  18.011  -5.515  -2.734 1.00 . A A . 184 GLY C    1 1 
       12 24464 1 1 26 GLY CA   C  18.866  -4.821  -1.692 1.00 . A A . 184 GLY CA   1 1 
       12 24465 1 1 26 GLY H    H  17.547  -4.349  -0.107 1.00 . A A . 184 GLY H    1 1 
       12 24466 1 1 26 GLY HA2  H  18.966  -3.781  -1.963 1.00 . A A . 184 GLY HA2  1 1 
       12 24467 1 1 26 GLY HA3  H  19.847  -5.275  -1.690 1.00 . A A . 184 GLY HA3  1 1 
       12 24468 1 1 26 GLY N    N  18.318  -4.902  -0.353 1.00 . A A . 184 GLY N    1 1 
       12 24469 1 1 26 GLY O    O  18.537  -6.066  -3.703 1.00 . A A . 184 GLY O    1 1 
       12 24470 1 1 27 LEU C    C  15.145  -5.075  -4.371 1.00 . A A . 185 LEU C    1 1 
       12 24471 1 1 27 LEU CA   C  15.788  -6.129  -3.489 1.00 . A A . 185 LEU CA   1 1 
       12 24472 1 1 27 LEU CB   C  14.696  -6.919  -2.761 1.00 . A A . 185 LEU CB   1 1 
       12 24473 1 1 27 LEU CD1  C  13.984  -8.917  -1.427 1.00 . A A . 185 LEU CD1  1 1 
       12 24474 1 1 27 LEU CD2  C  15.572  -9.198  -3.332 1.00 . A A . 185 LEU CD2  1 1 
       12 24475 1 1 27 LEU CG   C  15.123  -8.280  -2.209 1.00 . A A . 185 LEU CG   1 1 
       12 24476 1 1 27 LEU H    H  16.331  -5.061  -1.741 1.00 . A A . 185 LEU H    1 1 
       12 24477 1 1 27 LEU HA   H  16.358  -6.804  -4.109 1.00 . A A . 185 LEU HA   1 1 
       12 24478 1 1 27 LEU HB2  H  14.342  -6.318  -1.934 1.00 . A A . 185 LEU HB2  1 1 
       12 24479 1 1 27 LEU HB3  H  13.878  -7.073  -3.448 1.00 . A A . 185 LEU HB3  1 1 
       12 24480 1 1 27 LEU HD11 H  13.107  -8.981  -2.054 1.00 . A A . 185 LEU HD11 1 1 
       12 24481 1 1 27 LEU HD12 H  13.764  -8.317  -0.556 1.00 . A A . 185 LEU HD12 1 1 
       12 24482 1 1 27 LEU HD13 H  14.275  -9.909  -1.115 1.00 . A A . 185 LEU HD13 1 1 
       12 24483 1 1 27 LEU HD21 H  14.816  -9.225  -4.103 1.00 . A A . 185 LEU HD21 1 1 
       12 24484 1 1 27 LEU HD22 H  15.724 -10.194  -2.941 1.00 . A A . 185 LEU HD22 1 1 
       12 24485 1 1 27 LEU HD23 H  16.498  -8.831  -3.748 1.00 . A A . 185 LEU HD23 1 1 
       12 24486 1 1 27 LEU HG   H  15.955  -8.142  -1.535 1.00 . A A . 185 LEU HG   1 1 
       12 24487 1 1 27 LEU N    N  16.699  -5.504  -2.540 1.00 . A A . 185 LEU N    1 1 
       12 24488 1 1 27 LEU O    O  14.824  -3.982  -3.905 1.00 . A A . 185 LEU O    1 1 
       12 24489 1 1 28 GLU C    C  12.853  -4.392  -6.297 1.00 . A A . 186 GLU C    1 1 
       12 24490 1 1 28 GLU CA   C  14.347  -4.486  -6.585 1.00 . A A . 186 GLU CA   1 1 
       12 24491 1 1 28 GLU CB   C  14.586  -4.952  -8.024 1.00 . A A . 186 GLU CB   1 1 
       12 24492 1 1 28 GLU CD   C  15.047  -2.638  -8.962 1.00 . A A . 186 GLU CD   1 1 
       12 24493 1 1 28 GLU CG   C  14.226  -3.911  -9.076 1.00 . A A . 186 GLU CG   1 1 
       12 24494 1 1 28 GLU H    H  15.264  -6.282  -5.954 1.00 . A A . 186 GLU H    1 1 
       12 24495 1 1 28 GLU HA   H  14.792  -3.512  -6.447 1.00 . A A . 186 GLU HA   1 1 
       12 24496 1 1 28 GLU HB2  H  15.630  -5.202  -8.139 1.00 . A A . 186 GLU HB2  1 1 
       12 24497 1 1 28 GLU HB3  H  13.991  -5.834  -8.208 1.00 . A A . 186 GLU HB3  1 1 
       12 24498 1 1 28 GLU HG2  H  14.391  -4.337 -10.054 1.00 . A A . 186 GLU HG2  1 1 
       12 24499 1 1 28 GLU HG3  H  13.182  -3.658  -8.969 1.00 . A A . 186 GLU HG3  1 1 
       12 24500 1 1 28 GLU N    N  14.969  -5.402  -5.642 1.00 . A A . 186 GLU N    1 1 
       12 24501 1 1 28 GLU O    O  12.149  -5.407  -6.267 1.00 . A A . 186 GLU O    1 1 
       12 24502 1 1 28 GLU OE1  O  16.190  -2.699  -8.460 1.00 . A A . 186 GLU OE1  1 1 
       12 24503 1 1 28 GLU OE2  O  14.556  -1.570  -9.399 1.00 . A A . 186 GLU OE2  1 1 
       12 24504 1 1 29 CYS C    C  10.082  -3.244  -6.967 1.00 . A A . 187 CYS C    1 1 
       12 24505 1 1 29 CYS CA   C  10.978  -2.951  -5.766 1.00 . A A . 187 CYS CA   1 1 
       12 24506 1 1 29 CYS CB   C  10.768  -1.514  -5.295 1.00 . A A . 187 CYS CB   1 1 
       12 24507 1 1 29 CYS H    H  12.997  -2.411  -6.101 1.00 . A A . 187 CYS H    1 1 
       12 24508 1 1 29 CYS HA   H  10.705  -3.619  -4.964 1.00 . A A . 187 CYS HA   1 1 
       12 24509 1 1 29 CYS HB2  H  11.023  -0.837  -6.097 1.00 . A A . 187 CYS HB2  1 1 
       12 24510 1 1 29 CYS HB3  H   9.729  -1.376  -5.033 1.00 . A A . 187 CYS HB3  1 1 
       12 24511 1 1 29 CYS N    N  12.381  -3.179  -6.070 1.00 . A A . 187 CYS N    1 1 
       12 24512 1 1 29 CYS O    O  10.491  -3.098  -8.121 1.00 . A A . 187 CYS O    1 1 
       12 24513 1 1 29 CYS SG   S  11.771  -1.054  -3.846 1.00 . A A . 187 CYS SG   1 1 
       12 24514 1 1 30 GLN C    C   7.113  -2.722  -8.087 1.00 . A A . 188 GLN C    1 1 
       12 24515 1 1 30 GLN CA   C   7.881  -3.984  -7.706 1.00 . A A . 188 GLN CA   1 1 
       12 24516 1 1 30 GLN CB   C   6.915  -5.065  -7.198 1.00 . A A . 188 GLN CB   1 1 
       12 24517 1 1 30 GLN CD   C   4.555  -5.975  -7.265 1.00 . A A . 188 GLN CD   1 1 
       12 24518 1 1 30 GLN CG   C   5.609  -5.144  -7.973 1.00 . A A . 188 GLN CG   1 1 
       12 24519 1 1 30 GLN H    H   8.616  -3.796  -5.736 1.00 . A A . 188 GLN H    1 1 
       12 24520 1 1 30 GLN HA   H   8.405  -4.353  -8.575 1.00 . A A . 188 GLN HA   1 1 
       12 24521 1 1 30 GLN HB2  H   7.404  -6.026  -7.262 1.00 . A A . 188 GLN HB2  1 1 
       12 24522 1 1 30 GLN HB3  H   6.681  -4.860  -6.163 1.00 . A A . 188 GLN HB3  1 1 
       12 24523 1 1 30 GLN HE21 H   3.108  -4.816  -7.983 1.00 . A A . 188 GLN HE21 1 1 
       12 24524 1 1 30 GLN HE22 H   2.597  -6.126  -6.967 1.00 . A A . 188 GLN HE22 1 1 
       12 24525 1 1 30 GLN HG2  H   5.227  -4.142  -8.106 1.00 . A A . 188 GLN HG2  1 1 
       12 24526 1 1 30 GLN HG3  H   5.805  -5.584  -8.939 1.00 . A A . 188 GLN HG3  1 1 
       12 24527 1 1 30 GLN N    N   8.863  -3.675  -6.681 1.00 . A A . 188 GLN N    1 1 
       12 24528 1 1 30 GLN NE2  N   3.295  -5.601  -7.423 1.00 . A A . 188 GLN NE2  1 1 
       12 24529 1 1 30 GLN O    O   6.778  -1.909  -7.222 1.00 . A A . 188 GLN O    1 1 
       12 24530 1 1 30 GLN OE1  O   4.870  -6.942  -6.576 1.00 . A A . 188 GLN OE1  1 1 
       12 24531 1 1 31 ALA C    C   4.754  -1.343  -9.239 1.00 . A A . 189 ALA C    1 1 
       12 24532 1 1 31 ALA CA   C   6.136  -1.401  -9.883 1.00 . A A . 189 ALA CA   1 1 
       12 24533 1 1 31 ALA CB   C   6.029  -1.451 -11.399 1.00 . A A . 189 ALA CB   1 1 
       12 24534 1 1 31 ALA H    H   7.225  -3.220 -10.006 1.00 . A A . 189 ALA H    1 1 
       12 24535 1 1 31 ALA HA   H   6.685  -0.510  -9.612 1.00 . A A . 189 ALA HA   1 1 
       12 24536 1 1 31 ALA HB1  H   5.265  -0.763 -11.730 1.00 . A A . 189 ALA HB1  1 1 
       12 24537 1 1 31 ALA HB2  H   5.772  -2.453 -11.710 1.00 . A A . 189 ALA HB2  1 1 
       12 24538 1 1 31 ALA HB3  H   6.977  -1.171 -11.834 1.00 . A A . 189 ALA HB3  1 1 
       12 24539 1 1 31 ALA N    N   6.876  -2.553  -9.382 1.00 . A A . 189 ALA N    1 1 
       12 24540 1 1 31 ALA O    O   4.037  -2.342  -9.205 1.00 . A A . 189 ALA O    1 1 
       12 24541 1 1 32 TRP C    C   1.946  -0.290  -9.006 1.00 . A A . 190 TRP C    1 1 
       12 24542 1 1 32 TRP CA   C   3.105   0.019  -8.062 1.00 . A A . 190 TRP CA   1 1 
       12 24543 1 1 32 TRP CB   C   2.989   1.454  -7.541 1.00 . A A . 190 TRP CB   1 1 
       12 24544 1 1 32 TRP CD1  C   5.238   2.319  -6.662 1.00 . A A . 190 TRP CD1  1 1 
       12 24545 1 1 32 TRP CD2  C   3.823   1.644  -5.062 1.00 . A A . 190 TRP CD2  1 1 
       12 24546 1 1 32 TRP CE2  C   5.009   2.097  -4.453 1.00 . A A . 190 TRP CE2  1 1 
       12 24547 1 1 32 TRP CE3  C   2.786   1.170  -4.248 1.00 . A A . 190 TRP CE3  1 1 
       12 24548 1 1 32 TRP CG   C   3.990   1.795  -6.478 1.00 . A A . 190 TRP CG   1 1 
       12 24549 1 1 32 TRP CH2  C   4.158   1.622  -2.302 1.00 . A A . 190 TRP CH2  1 1 
       12 24550 1 1 32 TRP CZ2  C   5.186   2.092  -3.072 1.00 . A A . 190 TRP CZ2  1 1 
       12 24551 1 1 32 TRP CZ3  C   2.966   1.165  -2.877 1.00 . A A . 190 TRP CZ3  1 1 
       12 24552 1 1 32 TRP H    H   5.009   0.591  -8.802 1.00 . A A . 190 TRP H    1 1 
       12 24553 1 1 32 TRP HA   H   3.061  -0.662  -7.224 1.00 . A A . 190 TRP HA   1 1 
       12 24554 1 1 32 TRP HB2  H   3.132   2.140  -8.362 1.00 . A A . 190 TRP HB2  1 1 
       12 24555 1 1 32 TRP HB3  H   2.002   1.598  -7.127 1.00 . A A . 190 TRP HB3  1 1 
       12 24556 1 1 32 TRP HD1  H   5.664   2.549  -7.628 1.00 . A A . 190 TRP HD1  1 1 
       12 24557 1 1 32 TRP HE1  H   6.763   2.871  -5.317 1.00 . A A . 190 TRP HE1  1 1 
       12 24558 1 1 32 TRP HE3  H   1.860   0.811  -4.674 1.00 . A A . 190 TRP HE3  1 1 
       12 24559 1 1 32 TRP HH2  H   4.254   1.598  -1.228 1.00 . A A . 190 TRP HH2  1 1 
       12 24560 1 1 32 TRP HZ2  H   6.099   2.442  -2.612 1.00 . A A . 190 TRP HZ2  1 1 
       12 24561 1 1 32 TRP HZ3  H   2.179   0.800  -2.234 1.00 . A A . 190 TRP HZ3  1 1 
       12 24562 1 1 32 TRP N    N   4.393  -0.172  -8.727 1.00 . A A . 190 TRP N    1 1 
       12 24563 1 1 32 TRP NE1  N   5.856   2.504  -5.449 1.00 . A A . 190 TRP NE1  1 1 
       12 24564 1 1 32 TRP O    O   0.959  -0.909  -8.612 1.00 . A A . 190 TRP O    1 1 
       12 24565 1 1 33 ASP C    C   0.939  -1.561 -11.643 1.00 . A A . 191 ASP C    1 1 
       12 24566 1 1 33 ASP CA   C   1.047  -0.082 -11.266 1.00 . A A . 191 ASP CA   1 1 
       12 24567 1 1 33 ASP CB   C   1.325   0.757 -12.519 1.00 . A A . 191 ASP CB   1 1 
       12 24568 1 1 33 ASP CG   C   2.576   0.321 -13.261 1.00 . A A . 191 ASP CG   1 1 
       12 24569 1 1 33 ASP H    H   2.870   0.676 -10.486 1.00 . A A . 191 ASP H    1 1 
       12 24570 1 1 33 ASP HA   H   0.104   0.231 -10.845 1.00 . A A . 191 ASP HA   1 1 
       12 24571 1 1 33 ASP HB2  H   0.486   0.671 -13.192 1.00 . A A . 191 ASP HB2  1 1 
       12 24572 1 1 33 ASP HB3  H   1.444   1.789 -12.232 1.00 . A A . 191 ASP HB3  1 1 
       12 24573 1 1 33 ASP N    N   2.078   0.149 -10.253 1.00 . A A . 191 ASP N    1 1 
       12 24574 1 1 33 ASP O    O  -0.015  -1.977 -12.300 1.00 . A A . 191 ASP O    1 1 
       12 24575 1 1 33 ASP OD1  O   3.640   0.941 -13.051 1.00 . A A . 191 ASP OD1  1 1 
       12 24576 1 1 33 ASP OD2  O   2.502  -0.634 -14.062 1.00 . A A . 191 ASP OD2  1 1 
       12 24577 1 1 34 SER C    C   1.397  -4.578 -10.334 1.00 . A A . 192 SER C    1 1 
       12 24578 1 1 34 SER CA   C   1.917  -3.775 -11.522 1.00 . A A . 192 SER CA   1 1 
       12 24579 1 1 34 SER CB   C   3.328  -4.226 -11.893 1.00 . A A . 192 SER CB   1 1 
       12 24580 1 1 34 SER H    H   2.639  -1.979 -10.677 1.00 . A A . 192 SER H    1 1 
       12 24581 1 1 34 SER HA   H   1.263  -3.938 -12.365 1.00 . A A . 192 SER HA   1 1 
       12 24582 1 1 34 SER HB2  H   3.951  -4.210 -11.010 1.00 . A A . 192 SER HB2  1 1 
       12 24583 1 1 34 SER HB3  H   3.293  -5.228 -12.293 1.00 . A A . 192 SER HB3  1 1 
       12 24584 1 1 34 SER HG   H   3.241  -2.706 -13.132 1.00 . A A . 192 SER HG   1 1 
       12 24585 1 1 34 SER N    N   1.913  -2.355 -11.223 1.00 . A A . 192 SER N    1 1 
       12 24586 1 1 34 SER O    O   1.579  -4.191  -9.178 1.00 . A A . 192 SER O    1 1 
       12 24587 1 1 34 SER OG   O   3.896  -3.364 -12.868 1.00 . A A . 192 SER OG   1 1 
       12 24588 1 1 35 GLN C    C   0.951  -7.875  -9.546 1.00 . A A . 193 GLN C    1 1 
       12 24589 1 1 35 GLN CA   C   0.191  -6.555  -9.591 1.00 . A A . 193 GLN CA   1 1 
       12 24590 1 1 35 GLN CB   C  -1.297  -6.810  -9.833 1.00 . A A . 193 GLN CB   1 1 
       12 24591 1 1 35 GLN CD   C  -2.052  -5.186  -8.048 1.00 . A A . 193 GLN CD   1 1 
       12 24592 1 1 35 GLN CG   C  -2.180  -5.619  -9.497 1.00 . A A . 193 GLN CG   1 1 
       12 24593 1 1 35 GLN H    H   0.620  -5.941 -11.569 1.00 . A A . 193 GLN H    1 1 
       12 24594 1 1 35 GLN HA   H   0.312  -6.052  -8.642 1.00 . A A . 193 GLN HA   1 1 
       12 24595 1 1 35 GLN HB2  H  -1.444  -7.056 -10.874 1.00 . A A . 193 GLN HB2  1 1 
       12 24596 1 1 35 GLN HB3  H  -1.610  -7.646  -9.225 1.00 . A A . 193 GLN HB3  1 1 
       12 24597 1 1 35 GLN HE21 H  -0.640  -3.875  -8.535 1.00 . A A . 193 GLN HE21 1 1 
       12 24598 1 1 35 GLN HE22 H  -1.059  -3.942  -6.860 1.00 . A A . 193 GLN HE22 1 1 
       12 24599 1 1 35 GLN HG2  H  -1.898  -4.791 -10.131 1.00 . A A . 193 GLN HG2  1 1 
       12 24600 1 1 35 GLN HG3  H  -3.208  -5.882  -9.690 1.00 . A A . 193 GLN HG3  1 1 
       12 24601 1 1 35 GLN N    N   0.738  -5.689 -10.627 1.00 . A A . 193 GLN N    1 1 
       12 24602 1 1 35 GLN NE2  N  -1.163  -4.240  -7.788 1.00 . A A . 193 GLN NE2  1 1 
       12 24603 1 1 35 GLN O    O   0.486  -8.856  -8.973 1.00 . A A . 193 GLN O    1 1 
       12 24604 1 1 35 GLN OE1  O  -2.749  -5.695  -7.170 1.00 . A A . 193 GLN OE1  1 1 
       12 24605 1 1 36 SER C    C   4.329  -8.752  -9.623 1.00 . A A . 194 SER C    1 1 
       12 24606 1 1 36 SER CA   C   2.952  -9.074 -10.203 1.00 . A A . 194 SER CA   1 1 
       12 24607 1 1 36 SER CB   C   3.090  -9.584 -11.639 1.00 . A A . 194 SER CB   1 1 
       12 24608 1 1 36 SER H    H   2.428  -7.076 -10.617 1.00 . A A . 194 SER H    1 1 
       12 24609 1 1 36 SER HA   H   2.481  -9.832  -9.596 1.00 . A A . 194 SER HA   1 1 
       12 24610 1 1 36 SER HB2  H   3.825  -8.986 -12.161 1.00 . A A . 194 SER HB2  1 1 
       12 24611 1 1 36 SER HB3  H   3.413 -10.615 -11.625 1.00 . A A . 194 SER HB3  1 1 
       12 24612 1 1 36 SER HG   H   1.231 -10.134 -11.954 1.00 . A A . 194 SER HG   1 1 
       12 24613 1 1 36 SER N    N   2.116  -7.888 -10.170 1.00 . A A . 194 SER N    1 1 
       12 24614 1 1 36 SER O    O   4.910  -7.715  -9.940 1.00 . A A . 194 SER O    1 1 
       12 24615 1 1 36 SER OG   O   1.854  -9.499 -12.335 1.00 . A A . 194 SER OG   1 1 
       12 24616 1 1 37 PRO C    C   3.348 -10.731  -7.123 1.00 . A A . 195 PRO C    1 1 
       12 24617 1 1 37 PRO CA   C   4.223 -10.875  -8.370 1.00 . A A . 195 PRO CA   1 1 
       12 24618 1 1 37 PRO CB   C   5.417 -11.780  -8.078 1.00 . A A . 195 PRO CB   1 1 
       12 24619 1 1 37 PRO CD   C   6.194  -9.488  -8.126 1.00 . A A . 195 PRO CD   1 1 
       12 24620 1 1 37 PRO CG   C   6.494 -10.867  -7.583 1.00 . A A . 195 PRO CG   1 1 
       12 24621 1 1 37 PRO HA   H   3.643 -11.298  -9.176 1.00 . A A . 195 PRO HA   1 1 
       12 24622 1 1 37 PRO HB2  H   5.147 -12.508  -7.322 1.00 . A A . 195 PRO HB2  1 1 
       12 24623 1 1 37 PRO HB3  H   5.737 -12.277  -8.981 1.00 . A A . 195 PRO HB3  1 1 
       12 24624 1 1 37 PRO HD2  H   6.152  -8.770  -7.322 1.00 . A A . 195 PRO HD2  1 1 
       12 24625 1 1 37 PRO HD3  H   6.944  -9.199  -8.850 1.00 . A A . 195 PRO HD3  1 1 
       12 24626 1 1 37 PRO HG2  H   6.488 -10.853  -6.503 1.00 . A A . 195 PRO HG2  1 1 
       12 24627 1 1 37 PRO HG3  H   7.452 -11.203  -7.945 1.00 . A A . 195 PRO HG3  1 1 
       12 24628 1 1 37 PRO N    N   4.875  -9.632  -8.768 1.00 . A A . 195 PRO N    1 1 
       12 24629 1 1 37 PRO O    O   2.753 -11.705  -6.661 1.00 . A A . 195 PRO O    1 1 
       12 24630 1 1 38 HIS C    C   1.269  -8.403  -5.680 1.00 . A A . 196 HIS C    1 1 
       12 24631 1 1 38 HIS CA   C   2.466  -9.295  -5.383 1.00 . A A . 196 HIS CA   1 1 
       12 24632 1 1 38 HIS CB   C   3.314  -8.679  -4.265 1.00 . A A . 196 HIS CB   1 1 
       12 24633 1 1 38 HIS CD2  C   5.632  -9.697  -3.765 1.00 . A A . 196 HIS CD2  1 1 
       12 24634 1 1 38 HIS CE1  C   4.950 -11.327  -2.488 1.00 . A A . 196 HIS CE1  1 1 
       12 24635 1 1 38 HIS CG   C   4.283  -9.642  -3.650 1.00 . A A . 196 HIS CG   1 1 
       12 24636 1 1 38 HIS H    H   3.762  -8.775  -6.978 1.00 . A A . 196 HIS H    1 1 
       12 24637 1 1 38 HIS HA   H   2.101 -10.255  -5.051 1.00 . A A . 196 HIS HA   1 1 
       12 24638 1 1 38 HIS HB2  H   3.877  -7.850  -4.665 1.00 . A A . 196 HIS HB2  1 1 
       12 24639 1 1 38 HIS HB3  H   2.660  -8.318  -3.483 1.00 . A A . 196 HIS HB3  1 1 
       12 24640 1 1 38 HIS HD2  H   6.260  -9.026  -4.331 1.00 . A A . 196 HIS HD2  1 1 
       12 24641 1 1 38 HIS HE1  H   4.959 -12.203  -1.858 1.00 . A A . 196 HIS HE1  1 1 
       12 24642 1 1 38 HIS HE2  H   6.978 -11.063  -2.893 1.00 . A A . 196 HIS HE2  1 1 
       12 24643 1 1 38 HIS N    N   3.270  -9.525  -6.575 1.00 . A A . 196 HIS N    1 1 
       12 24644 1 1 38 HIS ND1  N   3.858 -10.672  -2.841 1.00 . A A . 196 HIS ND1  1 1 
       12 24645 1 1 38 HIS NE2  N   6.046 -10.769  -3.022 1.00 . A A . 196 HIS NE2  1 1 
       12 24646 1 1 38 HIS O    O   1.401  -7.335  -6.284 1.00 . A A . 196 HIS O    1 1 
       12 24647 1 1 39 ALA C    C  -1.428  -7.265  -4.212 1.00 . A A . 197 ALA C    1 1 
       12 24648 1 1 39 ALA CA   C  -1.135  -8.112  -5.442 1.00 . A A . 197 ALA CA   1 1 
       12 24649 1 1 39 ALA CB   C  -2.287  -9.064  -5.730 1.00 . A A . 197 ALA CB   1 1 
       12 24650 1 1 39 ALA H    H   0.070  -9.710  -4.767 1.00 . A A . 197 ALA H    1 1 
       12 24651 1 1 39 ALA HA   H  -1.006  -7.463  -6.296 1.00 . A A . 197 ALA HA   1 1 
       12 24652 1 1 39 ALA HB1  H  -2.529  -9.618  -4.835 1.00 . A A . 197 ALA HB1  1 1 
       12 24653 1 1 39 ALA HB2  H  -1.997  -9.752  -6.510 1.00 . A A . 197 ALA HB2  1 1 
       12 24654 1 1 39 ALA HB3  H  -3.151  -8.501  -6.050 1.00 . A A . 197 ALA HB3  1 1 
       12 24655 1 1 39 ALA N    N   0.100  -8.853  -5.246 1.00 . A A . 197 ALA N    1 1 
       12 24656 1 1 39 ALA O    O  -1.346  -7.749  -3.082 1.00 . A A . 197 ALA O    1 1 
       12 24657 1 1 40 HIS C    C  -3.199  -4.152  -3.645 1.00 . A A . 198 HIS C    1 1 
       12 24658 1 1 40 HIS CA   C  -2.041  -5.095  -3.322 1.00 . A A . 198 HIS CA   1 1 
       12 24659 1 1 40 HIS CB   C  -0.778  -4.291  -2.982 1.00 . A A . 198 HIS CB   1 1 
       12 24660 1 1 40 HIS CD2  C   0.723  -3.968  -5.066 1.00 . A A . 198 HIS CD2  1 1 
       12 24661 1 1 40 HIS CE1  C   0.148  -1.910  -5.496 1.00 . A A . 198 HIS CE1  1 1 
       12 24662 1 1 40 HIS CG   C  -0.185  -3.552  -4.147 1.00 . A A . 198 HIS CG   1 1 
       12 24663 1 1 40 HIS H    H  -1.871  -5.687  -5.351 1.00 . A A . 198 HIS H    1 1 
       12 24664 1 1 40 HIS HA   H  -2.312  -5.693  -2.465 1.00 . A A . 198 HIS HA   1 1 
       12 24665 1 1 40 HIS HB2  H  -1.018  -3.563  -2.222 1.00 . A A . 198 HIS HB2  1 1 
       12 24666 1 1 40 HIS HB3  H  -0.025  -4.965  -2.599 1.00 . A A . 198 HIS HB3  1 1 
       12 24667 1 1 40 HIS HD2  H   1.198  -4.937  -5.117 1.00 . A A . 198 HIS HD2  1 1 
       12 24668 1 1 40 HIS HE1  H   0.091  -0.941  -5.972 1.00 . A A . 198 HIS HE1  1 1 
       12 24669 1 1 40 HIS HE2  H   1.527  -2.902  -6.697 1.00 . A A . 198 HIS HE2  1 1 
       12 24670 1 1 40 HIS N    N  -1.772  -6.007  -4.427 1.00 . A A . 198 HIS N    1 1 
       12 24671 1 1 40 HIS ND1  N  -0.542  -2.256  -4.424 1.00 . A A . 198 HIS ND1  1 1 
       12 24672 1 1 40 HIS NE2  N   0.927  -2.914  -5.919 1.00 . A A . 198 HIS NE2  1 1 
       12 24673 1 1 40 HIS O    O  -3.901  -4.336  -4.640 1.00 . A A . 198 HIS O    1 1 
       12 24674 1 1 41 GLY C    C  -3.971  -0.768  -3.059 1.00 . A A . 199 GLY C    1 1 
       12 24675 1 1 41 GLY CA   C  -4.467  -2.200  -2.998 1.00 . A A . 199 GLY CA   1 1 
       12 24676 1 1 41 GLY H    H  -2.802  -3.056  -2.020 1.00 . A A . 199 GLY H    1 1 
       12 24677 1 1 41 GLY HA2  H  -4.971  -2.436  -3.925 1.00 . A A . 199 GLY HA2  1 1 
       12 24678 1 1 41 GLY HA3  H  -5.173  -2.291  -2.185 1.00 . A A . 199 GLY HA3  1 1 
       12 24679 1 1 41 GLY N    N  -3.393  -3.151  -2.794 1.00 . A A . 199 GLY N    1 1 
       12 24680 1 1 41 GLY O    O  -4.764   0.175  -3.015 1.00 . A A . 199 GLY O    1 1 
       12 24681 1 1 42 TYR C    C  -1.867   1.115  -4.712 1.00 . A A . 200 TYR C    1 1 
       12 24682 1 1 42 TYR CA   C  -2.067   0.731  -3.251 1.00 . A A . 200 TYR CA   1 1 
       12 24683 1 1 42 TYR CB   C  -0.743   0.785  -2.479 1.00 . A A . 200 TYR CB   1 1 
       12 24684 1 1 42 TYR CD1  C  -1.334   2.096  -0.401 1.00 . A A . 200 TYR CD1  1 1 
       12 24685 1 1 42 TYR CD2  C  -0.689  -0.185  -0.146 1.00 . A A . 200 TYR CD2  1 1 
       12 24686 1 1 42 TYR CE1  C  -1.505   2.207   0.966 1.00 . A A . 200 TYR CE1  1 1 
       12 24687 1 1 42 TYR CE2  C  -0.858  -0.083   1.224 1.00 . A A . 200 TYR CE2  1 1 
       12 24688 1 1 42 TYR CG   C  -0.927   0.900  -0.981 1.00 . A A . 200 TYR CG   1 1 
       12 24689 1 1 42 TYR CZ   C  -1.264   1.116   1.775 1.00 . A A . 200 TYR CZ   1 1 
       12 24690 1 1 42 TYR H    H  -2.076  -1.386  -3.232 1.00 . A A . 200 TYR H    1 1 
       12 24691 1 1 42 TYR HA   H  -2.763   1.425  -2.807 1.00 . A A . 200 TYR HA   1 1 
       12 24692 1 1 42 TYR HB2  H  -0.179  -0.115  -2.678 1.00 . A A . 200 TYR HB2  1 1 
       12 24693 1 1 42 TYR HB3  H  -0.174   1.642  -2.812 1.00 . A A . 200 TYR HB3  1 1 
       12 24694 1 1 42 TYR HD1  H  -1.524   2.949  -1.037 1.00 . A A . 200 TYR HD1  1 1 
       12 24695 1 1 42 TYR HD2  H  -0.372  -1.123  -0.581 1.00 . A A . 200 TYR HD2  1 1 
       12 24696 1 1 42 TYR HE1  H  -1.823   3.147   1.394 1.00 . A A . 200 TYR HE1  1 1 
       12 24697 1 1 42 TYR HE2  H  -0.668  -0.937   1.856 1.00 . A A . 200 TYR HE2  1 1 
       12 24698 1 1 42 TYR HH   H  -0.575   1.252   3.576 1.00 . A A . 200 TYR HH   1 1 
       12 24699 1 1 42 TYR N    N  -2.660  -0.598  -3.172 1.00 . A A . 200 TYR N    1 1 
       12 24700 1 1 42 TYR O    O  -0.754   1.387  -5.163 1.00 . A A . 200 TYR O    1 1 
       12 24701 1 1 42 TYR OH   O  -1.438   1.223   3.139 1.00 . A A . 200 TYR OH   1 1 
       12 24702 1 1 43 ILE C    C  -2.726   2.939  -7.077 1.00 . A A . 201 ILE C    1 1 
       12 24703 1 1 43 ILE CA   C  -2.973   1.448  -6.857 1.00 . A A . 201 ILE CA   1 1 
       12 24704 1 1 43 ILE CB   C  -4.317   1.047  -7.509 1.00 . A A . 201 ILE CB   1 1 
       12 24705 1 1 43 ILE CD1  C  -3.809  -1.461  -7.585 1.00 . A A . 201 ILE CD1  1 1 
       12 24706 1 1 43 ILE CG1  C  -4.728  -0.367  -7.077 1.00 . A A . 201 ILE CG1  1 1 
       12 24707 1 1 43 ILE CG2  C  -4.228   1.134  -9.024 1.00 . A A . 201 ILE CG2  1 1 
       12 24708 1 1 43 ILE H    H  -3.823   0.909  -5.003 1.00 . A A . 201 ILE H    1 1 
       12 24709 1 1 43 ILE HA   H  -2.184   0.884  -7.331 1.00 . A A . 201 ILE HA   1 1 
       12 24710 1 1 43 ILE HB   H  -5.070   1.747  -7.178 1.00 . A A . 201 ILE HB   1 1 
       12 24711 1 1 43 ILE HD11 H  -3.783  -1.437  -8.666 1.00 . A A . 201 ILE HD11 1 1 
       12 24712 1 1 43 ILE HD12 H  -4.177  -2.420  -7.256 1.00 . A A . 201 ILE HD12 1 1 
       12 24713 1 1 43 ILE HD13 H  -2.813  -1.306  -7.196 1.00 . A A . 201 ILE HD13 1 1 
       12 24714 1 1 43 ILE HG12 H  -4.735  -0.417  -5.998 1.00 . A A . 201 ILE HG12 1 1 
       12 24715 1 1 43 ILE HG13 H  -5.722  -0.568  -7.447 1.00 . A A . 201 ILE HG13 1 1 
       12 24716 1 1 43 ILE HG21 H  -5.151   0.788  -9.458 1.00 . A A . 201 ILE HG21 1 1 
       12 24717 1 1 43 ILE HG22 H  -3.413   0.520  -9.371 1.00 . A A . 201 ILE HG22 1 1 
       12 24718 1 1 43 ILE HG23 H  -4.056   2.160  -9.317 1.00 . A A . 201 ILE HG23 1 1 
       12 24719 1 1 43 ILE N    N  -2.972   1.125  -5.440 1.00 . A A . 201 ILE N    1 1 
       12 24720 1 1 43 ILE O    O  -3.383   3.776  -6.454 1.00 . A A . 201 ILE O    1 1 
       12 24721 1 1 44 PRO C    C  -2.645   5.476  -8.793 1.00 . A A . 202 PRO C    1 1 
       12 24722 1 1 44 PRO CA   C  -1.444   4.690  -8.266 1.00 . A A . 202 PRO CA   1 1 
       12 24723 1 1 44 PRO CB   C  -0.365   4.583  -9.345 1.00 . A A . 202 PRO CB   1 1 
       12 24724 1 1 44 PRO CD   C  -0.918   2.349  -8.714 1.00 . A A . 202 PRO CD   1 1 
       12 24725 1 1 44 PRO CG   C   0.203   3.215  -9.209 1.00 . A A . 202 PRO CG   1 1 
       12 24726 1 1 44 PRO HA   H  -1.041   5.197  -7.401 1.00 . A A . 202 PRO HA   1 1 
       12 24727 1 1 44 PRO HB2  H  -0.809   4.724 -10.320 1.00 . A A . 202 PRO HB2  1 1 
       12 24728 1 1 44 PRO HB3  H   0.404   5.321  -9.175 1.00 . A A . 202 PRO HB3  1 1 
       12 24729 1 1 44 PRO HD2  H  -1.454   1.918  -9.546 1.00 . A A . 202 PRO HD2  1 1 
       12 24730 1 1 44 PRO HD3  H  -0.533   1.573  -8.069 1.00 . A A . 202 PRO HD3  1 1 
       12 24731 1 1 44 PRO HG2  H   0.555   2.867 -10.172 1.00 . A A . 202 PRO HG2  1 1 
       12 24732 1 1 44 PRO HG3  H   1.009   3.219  -8.492 1.00 . A A . 202 PRO HG3  1 1 
       12 24733 1 1 44 PRO N    N  -1.773   3.290  -7.961 1.00 . A A . 202 PRO N    1 1 
       12 24734 1 1 44 PRO O    O  -2.705   6.696  -8.665 1.00 . A A . 202 PRO O    1 1 
       12 24735 1 1 45 SER C    C  -5.726   5.788  -8.778 1.00 . A A . 203 SER C    1 1 
       12 24736 1 1 45 SER CA   C  -4.792   5.398  -9.924 1.00 . A A . 203 SER CA   1 1 
       12 24737 1 1 45 SER CB   C  -5.498   4.442 -10.887 1.00 . A A . 203 SER CB   1 1 
       12 24738 1 1 45 SER H    H  -3.470   3.806  -9.508 1.00 . A A . 203 SER H    1 1 
       12 24739 1 1 45 SER HA   H  -4.499   6.290 -10.457 1.00 . A A . 203 SER HA   1 1 
       12 24740 1 1 45 SER HB2  H  -6.367   4.025 -10.400 1.00 . A A . 203 SER HB2  1 1 
       12 24741 1 1 45 SER HB3  H  -5.802   4.980 -11.772 1.00 . A A . 203 SER HB3  1 1 
       12 24742 1 1 45 SER HG   H  -4.145   3.631 -12.063 1.00 . A A . 203 SER HG   1 1 
       12 24743 1 1 45 SER N    N  -3.590   4.771  -9.397 1.00 . A A . 203 SER N    1 1 
       12 24744 1 1 45 SER O    O  -6.516   6.724  -8.894 1.00 . A A . 203 SER O    1 1 
       12 24745 1 1 45 SER OG   O  -4.634   3.381 -11.268 1.00 . A A . 203 SER OG   1 1 
       12 24746 1 1 46 LYS C    C  -5.796   6.435  -5.653 1.00 . A A . 204 LYS C    1 1 
       12 24747 1 1 46 LYS CA   C  -6.427   5.325  -6.486 1.00 . A A . 204 LYS CA   1 1 
       12 24748 1 1 46 LYS CB   C  -6.568   4.051  -5.649 1.00 . A A . 204 LYS CB   1 1 
       12 24749 1 1 46 LYS CD   C  -7.404   2.999  -3.526 1.00 . A A . 204 LYS CD   1 1 
       12 24750 1 1 46 LYS CE   C  -8.392   3.105  -2.375 1.00 . A A . 204 LYS CE   1 1 
       12 24751 1 1 46 LYS CG   C  -7.494   4.201  -4.451 1.00 . A A . 204 LYS CG   1 1 
       12 24752 1 1 46 LYS H    H  -4.948   4.346  -7.634 1.00 . A A . 204 LYS H    1 1 
       12 24753 1 1 46 LYS HA   H  -7.403   5.643  -6.819 1.00 . A A . 204 LYS HA   1 1 
       12 24754 1 1 46 LYS HB2  H  -6.954   3.264  -6.279 1.00 . A A . 204 LYS HB2  1 1 
       12 24755 1 1 46 LYS HB3  H  -5.592   3.764  -5.286 1.00 . A A . 204 LYS HB3  1 1 
       12 24756 1 1 46 LYS HD2  H  -7.619   2.103  -4.091 1.00 . A A . 204 LYS HD2  1 1 
       12 24757 1 1 46 LYS HD3  H  -6.402   2.942  -3.126 1.00 . A A . 204 LYS HD3  1 1 
       12 24758 1 1 46 LYS HE2  H  -8.162   3.989  -1.802 1.00 . A A . 204 LYS HE2  1 1 
       12 24759 1 1 46 LYS HE3  H  -9.393   3.188  -2.779 1.00 . A A . 204 LYS HE3  1 1 
       12 24760 1 1 46 LYS HG2  H  -7.213   5.086  -3.900 1.00 . A A . 204 LYS HG2  1 1 
       12 24761 1 1 46 LYS HG3  H  -8.510   4.298  -4.803 1.00 . A A . 204 LYS HG3  1 1 
       12 24762 1 1 46 LYS HZ1  H  -8.421   1.049  -2.038 1.00 . A A . 204 LYS HZ1  1 1 
       12 24763 1 1 46 LYS HZ2  H  -9.098   1.953  -0.785 1.00 . A A . 204 LYS HZ2  1 1 
       12 24764 1 1 46 LYS HZ3  H  -7.419   1.900  -0.975 1.00 . A A . 204 LYS HZ3  1 1 
       12 24765 1 1 46 LYS N    N  -5.611   5.067  -7.665 1.00 . A A . 204 LYS N    1 1 
       12 24766 1 1 46 LYS NZ   N  -8.327   1.920  -1.482 1.00 . A A . 204 LYS NZ   1 1 
       12 24767 1 1 46 LYS O    O  -6.493   7.284  -5.095 1.00 . A A . 204 LYS O    1 1 
       12 24768 1 1 47 PHE C    C  -2.756   8.159  -5.758 1.00 . A A . 205 PHE C    1 1 
       12 24769 1 1 47 PHE CA   C  -3.726   7.426  -4.836 1.00 . A A . 205 PHE CA   1 1 
       12 24770 1 1 47 PHE CB   C  -2.949   6.778  -3.684 1.00 . A A . 205 PHE CB   1 1 
       12 24771 1 1 47 PHE CD1  C  -3.804   4.817  -2.369 1.00 . A A . 205 PHE CD1  1 1 
       12 24772 1 1 47 PHE CD2  C  -4.646   6.987  -1.848 1.00 . A A . 205 PHE CD2  1 1 
       12 24773 1 1 47 PHE CE1  C  -4.600   4.266  -1.383 1.00 . A A . 205 PHE CE1  1 1 
       12 24774 1 1 47 PHE CE2  C  -5.446   6.441  -0.859 1.00 . A A . 205 PHE CE2  1 1 
       12 24775 1 1 47 PHE CG   C  -3.819   6.182  -2.613 1.00 . A A . 205 PHE CG   1 1 
       12 24776 1 1 47 PHE CZ   C  -5.420   5.078  -0.627 1.00 . A A . 205 PHE CZ   1 1 
       12 24777 1 1 47 PHE H    H  -3.976   5.711  -6.048 1.00 . A A . 205 PHE H    1 1 
       12 24778 1 1 47 PHE HA   H  -4.433   8.135  -4.433 1.00 . A A . 205 PHE HA   1 1 
       12 24779 1 1 47 PHE HB2  H  -2.328   5.989  -4.080 1.00 . A A . 205 PHE HB2  1 1 
       12 24780 1 1 47 PHE HB3  H  -2.318   7.526  -3.222 1.00 . A A . 205 PHE HB3  1 1 
       12 24781 1 1 47 PHE HD1  H  -3.162   4.179  -2.959 1.00 . A A . 205 PHE HD1  1 1 
       12 24782 1 1 47 PHE HD2  H  -4.666   8.052  -2.028 1.00 . A A . 205 PHE HD2  1 1 
       12 24783 1 1 47 PHE HE1  H  -4.579   3.202  -1.204 1.00 . A A . 205 PHE HE1  1 1 
       12 24784 1 1 47 PHE HE2  H  -6.087   7.078  -0.269 1.00 . A A . 205 PHE HE2  1 1 
       12 24785 1 1 47 PHE HZ   H  -6.042   4.649   0.144 1.00 . A A . 205 PHE HZ   1 1 
       12 24786 1 1 47 PHE N    N  -4.471   6.420  -5.582 1.00 . A A . 205 PHE N    1 1 
       12 24787 1 1 47 PHE O    O  -1.543   7.946  -5.693 1.00 . A A . 205 PHE O    1 1 
       12 24788 1 1 48 PRO C    C  -1.710  10.948  -6.914 1.00 . A A . 206 PRO C    1 1 
       12 24789 1 1 48 PRO CA   C  -2.429   9.780  -7.577 1.00 . A A . 206 PRO CA   1 1 
       12 24790 1 1 48 PRO CB   C  -3.433  10.283  -8.612 1.00 . A A . 206 PRO CB   1 1 
       12 24791 1 1 48 PRO CD   C  -4.700   9.375  -6.786 1.00 . A A . 206 PRO CD   1 1 
       12 24792 1 1 48 PRO CG   C  -4.719  10.416  -7.875 1.00 . A A . 206 PRO CG   1 1 
       12 24793 1 1 48 PRO HA   H  -1.705   9.137  -8.054 1.00 . A A . 206 PRO HA   1 1 
       12 24794 1 1 48 PRO HB2  H  -3.109  11.237  -9.004 1.00 . A A . 206 PRO HB2  1 1 
       12 24795 1 1 48 PRO HB3  H  -3.535   9.563  -9.411 1.00 . A A . 206 PRO HB3  1 1 
       12 24796 1 1 48 PRO HD2  H  -5.093   9.786  -5.868 1.00 . A A . 206 PRO HD2  1 1 
       12 24797 1 1 48 PRO HD3  H  -5.271   8.508  -7.084 1.00 . A A . 206 PRO HD3  1 1 
       12 24798 1 1 48 PRO HG2  H  -4.791  11.407  -7.448 1.00 . A A . 206 PRO HG2  1 1 
       12 24799 1 1 48 PRO HG3  H  -5.546  10.233  -8.543 1.00 . A A . 206 PRO HG3  1 1 
       12 24800 1 1 48 PRO N    N  -3.268   9.037  -6.638 1.00 . A A . 206 PRO N    1 1 
       12 24801 1 1 48 PRO O    O  -0.756  11.500  -7.464 1.00 . A A . 206 PRO O    1 1 
       12 24802 1 1 49 ASN C    C  -0.466  11.916  -4.041 1.00 . A A . 207 ASN C    1 1 
       12 24803 1 1 49 ASN CA   C  -1.562  12.411  -4.980 1.00 . A A . 207 ASN CA   1 1 
       12 24804 1 1 49 ASN CB   C  -2.642  13.152  -4.187 1.00 . A A . 207 ASN CB   1 1 
       12 24805 1 1 49 ASN CG   C  -2.603  14.652  -4.398 1.00 . A A . 207 ASN CG   1 1 
       12 24806 1 1 49 ASN H    H  -2.898  10.802  -5.313 1.00 . A A . 207 ASN H    1 1 
       12 24807 1 1 49 ASN HA   H  -1.125  13.089  -5.698 1.00 . A A . 207 ASN HA   1 1 
       12 24808 1 1 49 ASN HB2  H  -3.612  12.793  -4.491 1.00 . A A . 207 ASN HB2  1 1 
       12 24809 1 1 49 ASN HB3  H  -2.505  12.954  -3.133 1.00 . A A . 207 ASN HB3  1 1 
       12 24810 1 1 49 ASN HD21 H  -4.550  14.779  -4.008 1.00 . A A . 207 ASN HD21 1 1 
       12 24811 1 1 49 ASN HD22 H  -3.756  16.270  -4.366 1.00 . A A . 207 ASN HD22 1 1 
       12 24812 1 1 49 ASN N    N  -2.153  11.302  -5.716 1.00 . A A . 207 ASN N    1 1 
       12 24813 1 1 49 ASN ND2  N  -3.751  15.299  -4.246 1.00 . A A . 207 ASN ND2  1 1 
       12 24814 1 1 49 ASN O    O   0.100  12.690  -3.272 1.00 . A A . 207 ASN O    1 1 
       12 24815 1 1 49 ASN OD1  O  -1.560  15.226  -4.699 1.00 . A A . 207 ASN OD1  1 1 
       12 24816 1 1 50 LYS C    C   2.171   9.828  -4.015 1.00 . A A . 208 LYS C    1 1 
       12 24817 1 1 50 LYS CA   C   0.868  10.044  -3.250 1.00 . A A . 208 LYS CA   1 1 
       12 24818 1 1 50 LYS CB   C   0.386   8.730  -2.630 1.00 . A A . 208 LYS CB   1 1 
       12 24819 1 1 50 LYS CD   C   0.032   9.803  -0.378 1.00 . A A . 208 LYS CD   1 1 
       12 24820 1 1 50 LYS CE   C  -0.873   9.902   0.839 1.00 . A A . 208 LYS CE   1 1 
       12 24821 1 1 50 LYS CG   C  -0.574   8.921  -1.461 1.00 . A A . 208 LYS CG   1 1 
       12 24822 1 1 50 LYS H    H  -0.652  10.046  -4.729 1.00 . A A . 208 LYS H    1 1 
       12 24823 1 1 50 LYS HA   H   1.058  10.749  -2.459 1.00 . A A . 208 LYS HA   1 1 
       12 24824 1 1 50 LYS HB2  H  -0.117   8.148  -3.389 1.00 . A A . 208 LYS HB2  1 1 
       12 24825 1 1 50 LYS HB3  H   1.242   8.178  -2.274 1.00 . A A . 208 LYS HB3  1 1 
       12 24826 1 1 50 LYS HD2  H   0.980   9.387  -0.075 1.00 . A A . 208 LYS HD2  1 1 
       12 24827 1 1 50 LYS HD3  H   0.184  10.794  -0.779 1.00 . A A . 208 LYS HD3  1 1 
       12 24828 1 1 50 LYS HE2  H  -1.871  10.161   0.514 1.00 . A A . 208 LYS HE2  1 1 
       12 24829 1 1 50 LYS HE3  H  -0.892   8.943   1.334 1.00 . A A . 208 LYS HE3  1 1 
       12 24830 1 1 50 LYS HG2  H  -1.479   9.383  -1.823 1.00 . A A . 208 LYS HG2  1 1 
       12 24831 1 1 50 LYS HG3  H  -0.807   7.956  -1.037 1.00 . A A . 208 LYS HG3  1 1 
       12 24832 1 1 50 LYS HZ1  H  -1.103  11.094   2.539 1.00 . A A . 208 LYS HZ1  1 1 
       12 24833 1 1 50 LYS HZ2  H  -0.224  11.830   1.301 1.00 . A A . 208 LYS HZ2  1 1 
       12 24834 1 1 50 LYS HZ3  H   0.493  10.626   2.240 1.00 . A A . 208 LYS HZ3  1 1 
       12 24835 1 1 50 LYS N    N  -0.165  10.623  -4.104 1.00 . A A . 208 LYS N    1 1 
       12 24836 1 1 50 LYS NZ   N  -0.393  10.933   1.796 1.00 . A A . 208 LYS NZ   1 1 
       12 24837 1 1 50 LYS O    O   3.122   9.252  -3.487 1.00 . A A . 208 LYS O    1 1 
       12 24838 1 1 51 ASN C    C   3.887   8.768  -6.283 1.00 . A A . 209 ASN C    1 1 
       12 24839 1 1 51 ASN CA   C   3.376  10.200  -6.122 1.00 . A A . 209 ASN CA   1 1 
       12 24840 1 1 51 ASN CB   C   4.504  11.086  -5.582 1.00 . A A . 209 ASN CB   1 1 
       12 24841 1 1 51 ASN CG   C   4.451  12.497  -6.132 1.00 . A A . 209 ASN CG   1 1 
       12 24842 1 1 51 ASN H    H   1.386  10.720  -5.614 1.00 . A A . 209 ASN H    1 1 
       12 24843 1 1 51 ASN HA   H   3.093  10.570  -7.096 1.00 . A A . 209 ASN HA   1 1 
       12 24844 1 1 51 ASN HB2  H   4.429  11.136  -4.506 1.00 . A A . 209 ASN HB2  1 1 
       12 24845 1 1 51 ASN HB3  H   5.456  10.651  -5.853 1.00 . A A . 209 ASN HB3  1 1 
       12 24846 1 1 51 ASN HD21 H   6.432  12.632  -6.021 1.00 . A A . 209 ASN HD21 1 1 
       12 24847 1 1 51 ASN HD22 H   5.606  14.038  -6.616 1.00 . A A . 209 ASN HD22 1 1 
       12 24848 1 1 51 ASN N    N   2.193  10.293  -5.260 1.00 . A A . 209 ASN N    1 1 
       12 24849 1 1 51 ASN ND2  N   5.609  13.118  -6.274 1.00 . A A . 209 ASN ND2  1 1 
       12 24850 1 1 51 ASN O    O   5.092   8.519  -6.194 1.00 . A A . 209 ASN O    1 1 
       12 24851 1 1 51 ASN OD1  O   3.382  13.022  -6.432 1.00 . A A . 209 ASN OD1  1 1 
       12 24852 1 1 52 LEU C    C   3.880   6.256  -8.151 1.00 . A A . 210 LEU C    1 1 
       12 24853 1 1 52 LEU CA   C   3.376   6.442  -6.722 1.00 . A A . 210 LEU CA   1 1 
       12 24854 1 1 52 LEU CB   C   2.203   5.499  -6.432 1.00 . A A . 210 LEU CB   1 1 
       12 24855 1 1 52 LEU CD1  C   0.439   4.660  -4.850 1.00 . A A . 210 LEU CD1  1 1 
       12 24856 1 1 52 LEU CD2  C   2.683   5.333  -3.975 1.00 . A A . 210 LEU CD2  1 1 
       12 24857 1 1 52 LEU CG   C   1.615   5.612  -5.022 1.00 . A A . 210 LEU CG   1 1 
       12 24858 1 1 52 LEU H    H   2.039   8.078  -6.587 1.00 . A A . 210 LEU H    1 1 
       12 24859 1 1 52 LEU HA   H   4.184   6.227  -6.038 1.00 . A A . 210 LEU HA   1 1 
       12 24860 1 1 52 LEU HB2  H   1.418   5.705  -7.145 1.00 . A A . 210 LEU HB2  1 1 
       12 24861 1 1 52 LEU HB3  H   2.541   4.485  -6.575 1.00 . A A . 210 LEU HB3  1 1 
       12 24862 1 1 52 LEU HD11 H   0.756   3.653  -5.074 1.00 . A A . 210 LEU HD11 1 1 
       12 24863 1 1 52 LEU HD12 H  -0.355   4.947  -5.522 1.00 . A A . 210 LEU HD12 1 1 
       12 24864 1 1 52 LEU HD13 H   0.083   4.708  -3.832 1.00 . A A . 210 LEU HD13 1 1 
       12 24865 1 1 52 LEU HD21 H   2.240   5.368  -2.991 1.00 . A A . 210 LEU HD21 1 1 
       12 24866 1 1 52 LEU HD22 H   3.462   6.077  -4.046 1.00 . A A . 210 LEU HD22 1 1 
       12 24867 1 1 52 LEU HD23 H   3.105   4.354  -4.145 1.00 . A A . 210 LEU HD23 1 1 
       12 24868 1 1 52 LEU HG   H   1.252   6.620  -4.870 1.00 . A A . 210 LEU HG   1 1 
       12 24869 1 1 52 LEU N    N   2.983   7.831  -6.528 1.00 . A A . 210 LEU N    1 1 
       12 24870 1 1 52 LEU O    O   3.114   5.918  -9.056 1.00 . A A . 210 LEU O    1 1 
       12 24871 1 1 53 LYS C    C   6.630   5.151  -9.815 1.00 . A A . 211 LYS C    1 1 
       12 24872 1 1 53 LYS CA   C   5.784   6.411  -9.667 1.00 . A A . 211 LYS CA   1 1 
       12 24873 1 1 53 LYS CB   C   6.664   7.639  -9.919 1.00 . A A . 211 LYS CB   1 1 
       12 24874 1 1 53 LYS CD   C   6.945  10.118  -9.622 1.00 . A A . 211 LYS CD   1 1 
       12 24875 1 1 53 LYS CE   C   6.250  11.428  -9.279 1.00 . A A . 211 LYS CE   1 1 
       12 24876 1 1 53 LYS CG   C   5.955   8.965  -9.697 1.00 . A A . 211 LYS CG   1 1 
       12 24877 1 1 53 LYS H    H   5.723   6.764  -7.582 1.00 . A A . 211 LYS H    1 1 
       12 24878 1 1 53 LYS HA   H   4.994   6.393 -10.402 1.00 . A A . 211 LYS HA   1 1 
       12 24879 1 1 53 LYS HB2  H   7.515   7.598  -9.257 1.00 . A A . 211 LYS HB2  1 1 
       12 24880 1 1 53 LYS HB3  H   7.015   7.610 -10.939 1.00 . A A . 211 LYS HB3  1 1 
       12 24881 1 1 53 LYS HD2  H   7.678   9.901  -8.859 1.00 . A A . 211 LYS HD2  1 1 
       12 24882 1 1 53 LYS HD3  H   7.435  10.219 -10.578 1.00 . A A . 211 LYS HD3  1 1 
       12 24883 1 1 53 LYS HE2  H   5.611  11.707 -10.103 1.00 . A A . 211 LYS HE2  1 1 
       12 24884 1 1 53 LYS HE3  H   5.650  11.282  -8.392 1.00 . A A . 211 LYS HE3  1 1 
       12 24885 1 1 53 LYS HG2  H   5.274   9.143 -10.516 1.00 . A A . 211 LYS HG2  1 1 
       12 24886 1 1 53 LYS HG3  H   5.403   8.915  -8.771 1.00 . A A . 211 LYS HG3  1 1 
       12 24887 1 1 53 LYS HZ1  H   7.861  12.274  -8.241 1.00 . A A . 211 LYS HZ1  1 1 
       12 24888 1 1 53 LYS HZ2  H   6.720  13.403  -8.785 1.00 . A A . 211 LYS HZ2  1 1 
       12 24889 1 1 53 LYS HZ3  H   7.795  12.700  -9.881 1.00 . A A . 211 LYS HZ3  1 1 
       12 24890 1 1 53 LYS N    N   5.168   6.506  -8.348 1.00 . A A . 211 LYS N    1 1 
       12 24891 1 1 53 LYS NZ   N   7.223  12.526  -9.029 1.00 . A A . 211 LYS NZ   1 1 
       12 24892 1 1 53 LYS O    O   7.433   4.825  -8.934 1.00 . A A . 211 LYS O    1 1 
       12 24893 1 1 54 LYS C    C   7.261   2.267 -10.119 1.00 . A A . 212 LYS C    1 1 
       12 24894 1 1 54 LYS CA   C   7.185   3.252 -11.286 1.00 . A A . 212 LYS CA   1 1 
       12 24895 1 1 54 LYS CB   C   8.604   3.609 -11.755 1.00 . A A . 212 LYS CB   1 1 
       12 24896 1 1 54 LYS CD   C   8.071   3.936 -14.190 1.00 . A A . 212 LYS CD   1 1 
       12 24897 1 1 54 LYS CE   C   8.291   4.819 -15.407 1.00 . A A . 212 LYS CE   1 1 
       12 24898 1 1 54 LYS CG   C   8.649   4.566 -12.934 1.00 . A A . 212 LYS CG   1 1 
       12 24899 1 1 54 LYS H    H   5.777   4.802 -11.585 1.00 . A A . 212 LYS H    1 1 
       12 24900 1 1 54 LYS HA   H   6.664   2.773 -12.102 1.00 . A A . 212 LYS HA   1 1 
       12 24901 1 1 54 LYS HB2  H   9.133   4.067 -10.933 1.00 . A A . 212 LYS HB2  1 1 
       12 24902 1 1 54 LYS HB3  H   9.115   2.698 -12.038 1.00 . A A . 212 LYS HB3  1 1 
       12 24903 1 1 54 LYS HD2  H   8.554   2.986 -14.357 1.00 . A A . 212 LYS HD2  1 1 
       12 24904 1 1 54 LYS HD3  H   7.009   3.787 -14.048 1.00 . A A . 212 LYS HD3  1 1 
       12 24905 1 1 54 LYS HE2  H   9.351   4.904 -15.585 1.00 . A A . 212 LYS HE2  1 1 
       12 24906 1 1 54 LYS HE3  H   7.821   4.357 -16.260 1.00 . A A . 212 LYS HE3  1 1 
       12 24907 1 1 54 LYS HG2  H   8.075   5.450 -12.692 1.00 . A A . 212 LYS HG2  1 1 
       12 24908 1 1 54 LYS HG3  H   9.678   4.842 -13.121 1.00 . A A . 212 LYS HG3  1 1 
       12 24909 1 1 54 LYS HZ1  H   7.858   6.749 -16.080 1.00 . A A . 212 LYS HZ1  1 1 
       12 24910 1 1 54 LYS HZ2  H   8.190   6.662 -14.426 1.00 . A A . 212 LYS HZ2  1 1 
       12 24911 1 1 54 LYS HZ3  H   6.700   6.119 -15.018 1.00 . A A . 212 LYS HZ3  1 1 
       12 24912 1 1 54 LYS N    N   6.445   4.471 -10.946 1.00 . A A . 212 LYS N    1 1 
       12 24913 1 1 54 LYS NZ   N   7.721   6.182 -15.218 1.00 . A A . 212 LYS NZ   1 1 
       12 24914 1 1 54 LYS O    O   6.240   1.788  -9.623 1.00 . A A . 212 LYS O    1 1 
       12 24915 1 1 55 ASN C    C   9.574   1.721  -7.527 1.00 . A A . 213 ASN C    1 1 
       12 24916 1 1 55 ASN CA   C   8.724   1.050  -8.596 1.00 . A A . 213 ASN CA   1 1 
       12 24917 1 1 55 ASN CB   C   9.422  -0.218  -9.111 1.00 . A A . 213 ASN CB   1 1 
       12 24918 1 1 55 ASN CG   C  10.859   0.014  -9.559 1.00 . A A . 213 ASN CG   1 1 
       12 24919 1 1 55 ASN H    H   9.253   2.397 -10.128 1.00 . A A . 213 ASN H    1 1 
       12 24920 1 1 55 ASN HA   H   7.771   0.782  -8.170 1.00 . A A . 213 ASN HA   1 1 
       12 24921 1 1 55 ASN HB2  H   9.431  -0.957  -8.323 1.00 . A A . 213 ASN HB2  1 1 
       12 24922 1 1 55 ASN HB3  H   8.864  -0.607  -9.950 1.00 . A A . 213 ASN HB3  1 1 
       12 24923 1 1 55 ASN HD21 H  11.373  -1.778  -8.866 1.00 . A A . 213 ASN HD21 1 1 
       12 24924 1 1 55 ASN HD22 H  12.654  -0.849  -9.576 1.00 . A A . 213 ASN HD22 1 1 
       12 24925 1 1 55 ASN N    N   8.482   1.974  -9.692 1.00 . A A . 213 ASN N    1 1 
       12 24926 1 1 55 ASN ND2  N  11.714  -0.967  -9.313 1.00 . A A . 213 ASN ND2  1 1 
       12 24927 1 1 55 ASN O    O  10.319   1.068  -6.802 1.00 . A A . 213 ASN O    1 1 
       12 24928 1 1 55 ASN OD1  O  11.198   1.063 -10.122 1.00 . A A . 213 ASN OD1  1 1 
       12 24929 1 1 56 TYR C    C   9.616   3.667  -5.065 1.00 . A A . 214 TYR C    1 1 
       12 24930 1 1 56 TYR CA   C  10.222   3.793  -6.457 1.00 . A A . 214 TYR CA   1 1 
       12 24931 1 1 56 TYR CB   C  10.303   5.260  -6.879 1.00 . A A . 214 TYR CB   1 1 
       12 24932 1 1 56 TYR CD1  C  12.116   4.801  -8.580 1.00 . A A . 214 TYR CD1  1 1 
       12 24933 1 1 56 TYR CD2  C  10.365   6.302  -9.178 1.00 . A A . 214 TYR CD2  1 1 
       12 24934 1 1 56 TYR CE1  C  12.699   4.981  -9.817 1.00 . A A . 214 TYR CE1  1 1 
       12 24935 1 1 56 TYR CE2  C  10.945   6.487 -10.420 1.00 . A A . 214 TYR CE2  1 1 
       12 24936 1 1 56 TYR CG   C  10.941   5.461  -8.236 1.00 . A A . 214 TYR CG   1 1 
       12 24937 1 1 56 TYR CZ   C  12.108   5.821 -10.736 1.00 . A A . 214 TYR CZ   1 1 
       12 24938 1 1 56 TYR H    H   8.815   3.505  -8.011 1.00 . A A . 214 TYR H    1 1 
       12 24939 1 1 56 TYR HA   H  11.221   3.381  -6.437 1.00 . A A . 214 TYR HA   1 1 
       12 24940 1 1 56 TYR HB2  H   9.306   5.673  -6.916 1.00 . A A . 214 TYR HB2  1 1 
       12 24941 1 1 56 TYR HB3  H  10.887   5.806  -6.152 1.00 . A A . 214 TYR HB3  1 1 
       12 24942 1 1 56 TYR HD1  H  12.578   4.144  -7.860 1.00 . A A . 214 TYR HD1  1 1 
       12 24943 1 1 56 TYR HD2  H   9.455   6.824  -8.929 1.00 . A A . 214 TYR HD2  1 1 
       12 24944 1 1 56 TYR HE1  H  13.613   4.459 -10.064 1.00 . A A . 214 TYR HE1  1 1 
       12 24945 1 1 56 TYR HE2  H  10.481   7.148 -11.139 1.00 . A A . 214 TYR HE2  1 1 
       12 24946 1 1 56 TYR HH   H  12.715   6.940 -12.181 1.00 . A A . 214 TYR HH   1 1 
       12 24947 1 1 56 TYR N    N   9.452   3.034  -7.429 1.00 . A A . 214 TYR N    1 1 
       12 24948 1 1 56 TYR O    O   8.400   3.534  -4.916 1.00 . A A . 214 TYR O    1 1 
       12 24949 1 1 56 TYR OH   O  12.686   5.999 -11.972 1.00 . A A . 214 TYR OH   1 1 
       12 24950 1 1 57 CYS C    C   9.294   4.859  -2.239 1.00 . A A . 215 CYS C    1 1 
       12 24951 1 1 57 CYS CA   C  10.034   3.599  -2.669 1.00 . A A . 215 CYS CA   1 1 
       12 24952 1 1 57 CYS CB   C  11.233   3.362  -1.751 1.00 . A A . 215 CYS CB   1 1 
       12 24953 1 1 57 CYS H    H  11.429   3.836  -4.247 1.00 . A A . 215 CYS H    1 1 
       12 24954 1 1 57 CYS HA   H   9.363   2.757  -2.597 1.00 . A A . 215 CYS HA   1 1 
       12 24955 1 1 57 CYS HB2  H  11.895   4.213  -1.810 1.00 . A A . 215 CYS HB2  1 1 
       12 24956 1 1 57 CYS HB3  H  10.882   3.251  -0.736 1.00 . A A . 215 CYS HB3  1 1 
       12 24957 1 1 57 CYS N    N  10.471   3.710  -4.054 1.00 . A A . 215 CYS N    1 1 
       12 24958 1 1 57 CYS O    O   9.785   5.976  -2.431 1.00 . A A . 215 CYS O    1 1 
       12 24959 1 1 57 CYS SG   S  12.203   1.880  -2.169 1.00 . A A . 215 CYS SG   1 1 
       12 24960 1 1 58 ARG C    C   6.688   5.513   0.147 1.00 . A A . 216 ARG C    1 1 
       12 24961 1 1 58 ARG CA   C   7.304   5.804  -1.213 1.00 . A A . 216 ARG CA   1 1 
       12 24962 1 1 58 ARG CB   C   6.186   6.096  -2.224 1.00 . A A . 216 ARG CB   1 1 
       12 24963 1 1 58 ARG CD   C   7.287   8.028  -3.405 1.00 . A A . 216 ARG CD   1 1 
       12 24964 1 1 58 ARG CG   C   6.672   6.645  -3.558 1.00 . A A . 216 ARG CG   1 1 
       12 24965 1 1 58 ARG CZ   C   8.891   8.419  -5.239 1.00 . A A . 216 ARG CZ   1 1 
       12 24966 1 1 58 ARG H    H   7.790   3.762  -1.506 1.00 . A A . 216 ARG H    1 1 
       12 24967 1 1 58 ARG HA   H   7.943   6.669  -1.130 1.00 . A A . 216 ARG HA   1 1 
       12 24968 1 1 58 ARG HB2  H   5.646   5.181  -2.416 1.00 . A A . 216 ARG HB2  1 1 
       12 24969 1 1 58 ARG HB3  H   5.507   6.816  -1.789 1.00 . A A . 216 ARG HB3  1 1 
       12 24970 1 1 58 ARG HD2  H   6.560   8.684  -2.949 1.00 . A A . 216 ARG HD2  1 1 
       12 24971 1 1 58 ARG HD3  H   8.155   7.956  -2.765 1.00 . A A . 216 ARG HD3  1 1 
       12 24972 1 1 58 ARG HE   H   7.033   9.153  -5.161 1.00 . A A . 216 ARG HE   1 1 
       12 24973 1 1 58 ARG HG2  H   7.418   5.975  -3.964 1.00 . A A . 216 ARG HG2  1 1 
       12 24974 1 1 58 ARG HG3  H   5.835   6.707  -4.239 1.00 . A A . 216 ARG HG3  1 1 
       12 24975 1 1 58 ARG HH11 H   9.612   7.240  -3.749 1.00 . A A . 216 ARG HH11 1 1 
       12 24976 1 1 58 ARG HH12 H  10.716   7.553  -5.060 1.00 . A A . 216 ARG HH12 1 1 
       12 24977 1 1 58 ARG HH21 H  10.079   8.872  -6.818 1.00 . A A . 216 ARG HH21 1 1 
       12 24978 1 1 58 ARG HH22 H   8.497   9.587  -6.841 1.00 . A A . 216 ARG HH22 1 1 
       12 24979 1 1 58 ARG N    N   8.117   4.681  -1.658 1.00 . A A . 216 ARG N    1 1 
       12 24980 1 1 58 ARG NE   N   7.694   8.598  -4.687 1.00 . A A . 216 ARG NE   1 1 
       12 24981 1 1 58 ARG NH1  N   9.812   7.678  -4.634 1.00 . A A . 216 ARG NH1  1 1 
       12 24982 1 1 58 ARG NH2  N   9.178   9.002  -6.391 1.00 . A A . 216 ARG NH2  1 1 
       12 24983 1 1 58 ARG O    O   6.768   4.392   0.650 1.00 . A A . 216 ARG O    1 1 
       12 24984 1 1 59 ASN C    C   4.021   6.974   1.924 1.00 . A A . 217 ASN C    1 1 
       12 24985 1 1 59 ASN CA   C   5.423   6.386   2.026 1.00 . A A . 217 ASN CA   1 1 
       12 24986 1 1 59 ASN CB   C   6.218   7.082   3.136 1.00 . A A . 217 ASN CB   1 1 
       12 24987 1 1 59 ASN CG   C   5.756   6.665   4.521 1.00 . A A . 217 ASN CG   1 1 
       12 24988 1 1 59 ASN H    H   6.084   7.405   0.302 1.00 . A A . 217 ASN H    1 1 
       12 24989 1 1 59 ASN HA   H   5.349   5.332   2.246 1.00 . A A . 217 ASN HA   1 1 
       12 24990 1 1 59 ASN HB2  H   7.263   6.833   3.034 1.00 . A A . 217 ASN HB2  1 1 
       12 24991 1 1 59 ASN HB3  H   6.095   8.151   3.041 1.00 . A A . 217 ASN HB3  1 1 
       12 24992 1 1 59 ASN HD21 H   7.451   7.320   5.330 1.00 . A A . 217 ASN HD21 1 1 
       12 24993 1 1 59 ASN HD22 H   6.312   6.621   6.429 1.00 . A A . 217 ASN HD22 1 1 
       12 24994 1 1 59 ASN N    N   6.086   6.529   0.740 1.00 . A A . 217 ASN N    1 1 
       12 24995 1 1 59 ASN ND2  N   6.588   6.892   5.526 1.00 . A A . 217 ASN ND2  1 1 
       12 24996 1 1 59 ASN O    O   3.787   8.120   2.300 1.00 . A A . 217 ASN O    1 1 
       12 24997 1 1 59 ASN OD1  O   4.654   6.151   4.688 1.00 . A A . 217 ASN OD1  1 1 
       12 24998 1 1 60 PRO C    C   0.753   6.239   2.314 1.00 . A A . 218 PRO C    1 1 
       12 24999 1 1 60 PRO CA   C   1.696   6.646   1.183 1.00 . A A . 218 PRO CA   1 1 
       12 25000 1 1 60 PRO CB   C   1.319   5.918  -0.106 1.00 . A A . 218 PRO CB   1 1 
       12 25001 1 1 60 PRO CD   C   3.259   4.832   0.864 1.00 . A A . 218 PRO CD   1 1 
       12 25002 1 1 60 PRO CG   C   2.095   4.636  -0.082 1.00 . A A . 218 PRO CG   1 1 
       12 25003 1 1 60 PRO HA   H   1.639   7.711   1.026 1.00 . A A . 218 PRO HA   1 1 
       12 25004 1 1 60 PRO HB2  H   0.253   5.725  -0.121 1.00 . A A . 218 PRO HB2  1 1 
       12 25005 1 1 60 PRO HB3  H   1.604   6.506  -0.962 1.00 . A A . 218 PRO HB3  1 1 
       12 25006 1 1 60 PRO HD2  H   3.210   4.115   1.672 1.00 . A A . 218 PRO HD2  1 1 
       12 25007 1 1 60 PRO HD3  H   4.196   4.740   0.335 1.00 . A A . 218 PRO HD3  1 1 
       12 25008 1 1 60 PRO HG2  H   1.459   3.835   0.267 1.00 . A A . 218 PRO HG2  1 1 
       12 25009 1 1 60 PRO HG3  H   2.463   4.413  -1.071 1.00 . A A . 218 PRO HG3  1 1 
       12 25010 1 1 60 PRO N    N   3.071   6.202   1.373 1.00 . A A . 218 PRO N    1 1 
       12 25011 1 1 60 PRO O    O  -0.433   6.570   2.286 1.00 . A A . 218 PRO O    1 1 
       12 25012 1 1 61 ASP C    C   0.964   5.624   5.748 1.00 . A A . 219 ASP C    1 1 
       12 25013 1 1 61 ASP CA   C   0.461   5.071   4.419 1.00 . A A . 219 ASP CA   1 1 
       12 25014 1 1 61 ASP CB   C   0.422   3.539   4.452 1.00 . A A . 219 ASP CB   1 1 
       12 25015 1 1 61 ASP CG   C   1.796   2.888   4.486 1.00 . A A . 219 ASP CG   1 1 
       12 25016 1 1 61 ASP H    H   2.236   5.313   3.287 1.00 . A A . 219 ASP H    1 1 
       12 25017 1 1 61 ASP HA   H  -0.540   5.435   4.257 1.00 . A A . 219 ASP HA   1 1 
       12 25018 1 1 61 ASP HB2  H  -0.120   3.222   5.329 1.00 . A A . 219 ASP HB2  1 1 
       12 25019 1 1 61 ASP HB3  H  -0.098   3.185   3.572 1.00 . A A . 219 ASP HB3  1 1 
       12 25020 1 1 61 ASP N    N   1.275   5.532   3.303 1.00 . A A . 219 ASP N    1 1 
       12 25021 1 1 61 ASP O    O   0.463   5.260   6.816 1.00 . A A . 219 ASP O    1 1 
       12 25022 1 1 61 ASP OD1  O   2.807   3.583   4.245 1.00 . A A . 219 ASP OD1  1 1 
       12 25023 1 1 61 ASP OD2  O   1.863   1.666   4.734 1.00 . A A . 219 ASP OD2  1 1 
       12 25024 1 1 62 ARG C    C   3.206   6.170   7.774 1.00 . A A . 220 ARG C    1 1 
       12 25025 1 1 62 ARG CA   C   2.537   7.169   6.834 1.00 . A A . 220 ARG CA   1 1 
       12 25026 1 1 62 ARG CB   C   1.491   7.978   7.606 1.00 . A A . 220 ARG CB   1 1 
       12 25027 1 1 62 ARG CD   C   0.529  10.291   7.713 1.00 . A A . 220 ARG CD   1 1 
       12 25028 1 1 62 ARG CG   C   0.882   9.121   6.810 1.00 . A A . 220 ARG CG   1 1 
       12 25029 1 1 62 ARG CZ   C   0.130  10.419  10.145 1.00 . A A . 220 ARG CZ   1 1 
       12 25030 1 1 62 ARG H    H   2.299   6.740   4.777 1.00 . A A . 220 ARG H    1 1 
       12 25031 1 1 62 ARG HA   H   3.292   7.850   6.473 1.00 . A A . 220 ARG HA   1 1 
       12 25032 1 1 62 ARG HB2  H   0.695   7.315   7.909 1.00 . A A . 220 ARG HB2  1 1 
       12 25033 1 1 62 ARG HB3  H   1.958   8.392   8.489 1.00 . A A . 220 ARG HB3  1 1 
       12 25034 1 1 62 ARG HD2  H   1.430  10.841   7.940 1.00 . A A . 220 ARG HD2  1 1 
       12 25035 1 1 62 ARG HD3  H  -0.163  10.936   7.191 1.00 . A A . 220 ARG HD3  1 1 
       12 25036 1 1 62 ARG HE   H  -0.704   9.080   8.919 1.00 . A A . 220 ARG HE   1 1 
       12 25037 1 1 62 ARG HG2  H   1.593   9.453   6.068 1.00 . A A . 220 ARG HG2  1 1 
       12 25038 1 1 62 ARG HG3  H  -0.017   8.769   6.322 1.00 . A A . 220 ARG HG3  1 1 
       12 25039 1 1 62 ARG HH11 H   1.400  11.828   9.434 1.00 . A A . 220 ARG HH11 1 1 
       12 25040 1 1 62 ARG HH12 H   1.107  11.884  11.141 1.00 . A A . 220 ARG HH12 1 1 
       12 25041 1 1 62 ARG HH21 H  -0.304  10.354  12.123 1.00 . A A . 220 ARG HH21 1 1 
       12 25042 1 1 62 ARG HH22 H  -1.068   9.130  11.150 1.00 . A A . 220 ARG HH22 1 1 
       12 25043 1 1 62 ARG N    N   1.946   6.517   5.663 1.00 . A A . 220 ARG N    1 1 
       12 25044 1 1 62 ARG NE   N  -0.089   9.849   8.964 1.00 . A A . 220 ARG NE   1 1 
       12 25045 1 1 62 ARG NH1  N   0.944  11.461  10.248 1.00 . A A . 220 ARG NH1  1 1 
       12 25046 1 1 62 ARG NH2  N  -0.460   9.933  11.226 1.00 . A A . 220 ARG NH2  1 1 
       12 25047 1 1 62 ARG O    O   2.931   6.151   8.977 1.00 . A A . 220 ARG O    1 1 
       12 25048 1 1 63 ASP C    C   6.044   5.042   8.621 1.00 . A A . 221 ASP C    1 1 
       12 25049 1 1 63 ASP CA   C   4.799   4.368   8.041 1.00 . A A . 221 ASP CA   1 1 
       12 25050 1 1 63 ASP CB   C   5.180   3.129   7.221 1.00 . A A . 221 ASP CB   1 1 
       12 25051 1 1 63 ASP CG   C   5.308   1.880   8.079 1.00 . A A . 221 ASP CG   1 1 
       12 25052 1 1 63 ASP H    H   4.235   5.371   6.257 1.00 . A A . 221 ASP H    1 1 
       12 25053 1 1 63 ASP HA   H   4.154   4.071   8.857 1.00 . A A . 221 ASP HA   1 1 
       12 25054 1 1 63 ASP HB2  H   4.423   2.950   6.473 1.00 . A A . 221 ASP HB2  1 1 
       12 25055 1 1 63 ASP HB3  H   6.128   3.306   6.734 1.00 . A A . 221 ASP HB3  1 1 
       12 25056 1 1 63 ASP N    N   4.076   5.335   7.229 1.00 . A A . 221 ASP N    1 1 
       12 25057 1 1 63 ASP O    O   6.253   6.243   8.415 1.00 . A A . 221 ASP O    1 1 
       12 25058 1 1 63 ASP OD1  O   4.423   1.000   8.006 1.00 . A A . 221 ASP OD1  1 1 
       12 25059 1 1 63 ASP OD2  O   6.298   1.771   8.832 1.00 . A A . 221 ASP OD2  1 1 
       12 25060 1 1 64 LEU C    C   9.145   5.145   8.893 1.00 . A A . 222 LEU C    1 1 
       12 25061 1 1 64 LEU CA   C   8.080   4.834   9.938 1.00 . A A . 222 LEU CA   1 1 
       12 25062 1 1 64 LEU CB   C   8.648   3.854  10.970 1.00 . A A . 222 LEU CB   1 1 
       12 25063 1 1 64 LEU CD1  C   8.376   2.521  13.070 1.00 . A A . 222 LEU CD1  1 1 
       12 25064 1 1 64 LEU CD2  C   7.418   4.824  12.931 1.00 . A A . 222 LEU CD2  1 1 
       12 25065 1 1 64 LEU CG   C   7.734   3.551  12.158 1.00 . A A . 222 LEU CG   1 1 
       12 25066 1 1 64 LEU H    H   6.677   3.321   9.417 1.00 . A A . 222 LEU H    1 1 
       12 25067 1 1 64 LEU HA   H   7.809   5.749  10.441 1.00 . A A . 222 LEU HA   1 1 
       12 25068 1 1 64 LEU HB2  H   8.866   2.924  10.465 1.00 . A A . 222 LEU HB2  1 1 
       12 25069 1 1 64 LEU HB3  H   9.573   4.259  11.352 1.00 . A A . 222 LEU HB3  1 1 
       12 25070 1 1 64 LEU HD11 H   7.684   2.254  13.855 1.00 . A A . 222 LEU HD11 1 1 
       12 25071 1 1 64 LEU HD12 H   9.275   2.934  13.506 1.00 . A A . 222 LEU HD12 1 1 
       12 25072 1 1 64 LEU HD13 H   8.628   1.641  12.498 1.00 . A A . 222 LEU HD13 1 1 
       12 25073 1 1 64 LEU HD21 H   6.769   5.453  12.341 1.00 . A A . 222 LEU HD21 1 1 
       12 25074 1 1 64 LEU HD22 H   8.336   5.353  13.142 1.00 . A A . 222 LEU HD22 1 1 
       12 25075 1 1 64 LEU HD23 H   6.929   4.571  13.860 1.00 . A A . 222 LEU HD23 1 1 
       12 25076 1 1 64 LEU HG   H   6.806   3.139  11.793 1.00 . A A . 222 LEU HG   1 1 
       12 25077 1 1 64 LEU N    N   6.873   4.286   9.323 1.00 . A A . 222 LEU N    1 1 
       12 25078 1 1 64 LEU O    O   9.923   6.087   9.045 1.00 . A A . 222 LEU O    1 1 
       12 25079 1 1 65 ARG C    C   9.510   4.172   5.416 1.00 . A A . 223 ARG C    1 1 
       12 25080 1 1 65 ARG CA   C  10.134   4.525   6.757 1.00 . A A . 223 ARG CA   1 1 
       12 25081 1 1 65 ARG CB   C  11.353   3.617   6.995 1.00 . A A . 223 ARG CB   1 1 
       12 25082 1 1 65 ARG CD   C  12.876   5.310   8.072 1.00 . A A . 223 ARG CD   1 1 
       12 25083 1 1 65 ARG CG   C  12.177   3.968   8.226 1.00 . A A . 223 ARG CG   1 1 
       12 25084 1 1 65 ARG CZ   C  13.764   6.809   9.830 1.00 . A A . 223 ARG CZ   1 1 
       12 25085 1 1 65 ARG H    H   8.447   3.690   7.725 1.00 . A A . 223 ARG H    1 1 
       12 25086 1 1 65 ARG HA   H  10.454   5.555   6.741 1.00 . A A . 223 ARG HA   1 1 
       12 25087 1 1 65 ARG HB2  H  11.010   2.599   7.102 1.00 . A A . 223 ARG HB2  1 1 
       12 25088 1 1 65 ARG HB3  H  11.999   3.673   6.129 1.00 . A A . 223 ARG HB3  1 1 
       12 25089 1 1 65 ARG HD2  H  13.488   5.282   7.182 1.00 . A A . 223 ARG HD2  1 1 
       12 25090 1 1 65 ARG HD3  H  12.127   6.082   7.971 1.00 . A A . 223 ARG HD3  1 1 
       12 25091 1 1 65 ARG HE   H  14.304   4.897   9.560 1.00 . A A . 223 ARG HE   1 1 
       12 25092 1 1 65 ARG HG2  H  11.522   4.012   9.082 1.00 . A A . 223 ARG HG2  1 1 
       12 25093 1 1 65 ARG HG3  H  12.920   3.198   8.380 1.00 . A A . 223 ARG HG3  1 1 
       12 25094 1 1 65 ARG HH11 H  13.031   8.703   9.862 1.00 . A A . 223 ARG HH11 1 1 
       12 25095 1 1 65 ARG HH12 H  12.386   7.679   8.624 1.00 . A A . 223 ARG HH12 1 1 
       12 25096 1 1 65 ARG HH21 H  14.595   7.887  11.335 1.00 . A A . 223 ARG HH21 1 1 
       12 25097 1 1 65 ARG HH22 H  15.139   6.244  11.209 1.00 . A A . 223 ARG HH22 1 1 
       12 25098 1 1 65 ARG N    N   9.155   4.363   7.824 1.00 . A A . 223 ARG N    1 1 
       12 25099 1 1 65 ARG NE   N  13.727   5.619   9.221 1.00 . A A . 223 ARG NE   1 1 
       12 25100 1 1 65 ARG NH1  N  12.998   7.810   9.403 1.00 . A A . 223 ARG NH1  1 1 
       12 25101 1 1 65 ARG NH2  N  14.563   6.995  10.873 1.00 . A A . 223 ARG NH2  1 1 
       12 25102 1 1 65 ARG O    O   8.634   3.310   5.357 1.00 . A A . 223 ARG O    1 1 
       12 25103 1 1 66 PRO C    C   9.659   3.087   2.633 1.00 . A A . 224 PRO C    1 1 
       12 25104 1 1 66 PRO CA   C   9.421   4.550   2.985 1.00 . A A . 224 PRO CA   1 1 
       12 25105 1 1 66 PRO CB   C  10.237   5.472   2.075 1.00 . A A . 224 PRO CB   1 1 
       12 25106 1 1 66 PRO CD   C  10.902   5.955   4.317 1.00 . A A . 224 PRO CD   1 1 
       12 25107 1 1 66 PRO CG   C  10.711   6.570   2.960 1.00 . A A . 224 PRO CG   1 1 
       12 25108 1 1 66 PRO HA   H   8.370   4.778   2.898 1.00 . A A . 224 PRO HA   1 1 
       12 25109 1 1 66 PRO HB2  H  11.072   4.926   1.651 1.00 . A A . 224 PRO HB2  1 1 
       12 25110 1 1 66 PRO HB3  H   9.614   5.871   1.291 1.00 . A A . 224 PRO HB3  1 1 
       12 25111 1 1 66 PRO HD2  H  11.911   5.584   4.426 1.00 . A A . 224 PRO HD2  1 1 
       12 25112 1 1 66 PRO HD3  H  10.678   6.674   5.091 1.00 . A A . 224 PRO HD3  1 1 
       12 25113 1 1 66 PRO HG2  H  11.648   6.965   2.586 1.00 . A A . 224 PRO HG2  1 1 
       12 25114 1 1 66 PRO HG3  H   9.967   7.348   3.011 1.00 . A A . 224 PRO HG3  1 1 
       12 25115 1 1 66 PRO N    N   9.928   4.847   4.327 1.00 . A A . 224 PRO N    1 1 
       12 25116 1 1 66 PRO O    O  10.756   2.560   2.840 1.00 . A A . 224 PRO O    1 1 
       12 25117 1 1 67 TRP C    C   8.344   0.775   0.324 1.00 . A A . 225 TRP C    1 1 
       12 25118 1 1 67 TRP CA   C   8.739   1.028   1.772 1.00 . A A . 225 TRP CA   1 1 
       12 25119 1 1 67 TRP CB   C   7.835   0.214   2.705 1.00 . A A . 225 TRP CB   1 1 
       12 25120 1 1 67 TRP CD1  C   5.887   1.680   3.494 1.00 . A A . 225 TRP CD1  1 1 
       12 25121 1 1 67 TRP CD2  C   5.339   0.216   1.892 1.00 . A A . 225 TRP CD2  1 1 
       12 25122 1 1 67 TRP CE2  C   4.193   0.958   2.234 1.00 . A A . 225 TRP CE2  1 1 
       12 25123 1 1 67 TRP CE3  C   5.235  -0.765   0.908 1.00 . A A . 225 TRP CE3  1 1 
       12 25124 1 1 67 TRP CG   C   6.413   0.694   2.710 1.00 . A A . 225 TRP CG   1 1 
       12 25125 1 1 67 TRP CH2  C   2.890  -0.216   0.660 1.00 . A A . 225 TRP CH2  1 1 
       12 25126 1 1 67 TRP CZ2  C   2.962   0.752   1.620 1.00 . A A . 225 TRP CZ2  1 1 
       12 25127 1 1 67 TRP CZ3  C   4.013  -0.970   0.300 1.00 . A A . 225 TRP CZ3  1 1 
       12 25128 1 1 67 TRP H    H   7.799   2.912   1.937 1.00 . A A . 225 TRP H    1 1 
       12 25129 1 1 67 TRP HA   H   9.761   0.720   1.920 1.00 . A A . 225 TRP HA   1 1 
       12 25130 1 1 67 TRP HB2  H   7.839  -0.818   2.391 1.00 . A A . 225 TRP HB2  1 1 
       12 25131 1 1 67 TRP HB3  H   8.216   0.279   3.714 1.00 . A A . 225 TRP HB3  1 1 
       12 25132 1 1 67 TRP HD1  H   6.449   2.240   4.226 1.00 . A A . 225 TRP HD1  1 1 
       12 25133 1 1 67 TRP HE1  H   3.946   2.500   3.650 1.00 . A A . 225 TRP HE1  1 1 
       12 25134 1 1 67 TRP HE3  H   6.090  -1.355   0.617 1.00 . A A . 225 TRP HE3  1 1 
       12 25135 1 1 67 TRP HH2  H   1.956  -0.409   0.156 1.00 . A A . 225 TRP HH2  1 1 
       12 25136 1 1 67 TRP HZ2  H   2.086   1.327   1.886 1.00 . A A . 225 TRP HZ2  1 1 
       12 25137 1 1 67 TRP HZ3  H   3.916  -1.723  -0.466 1.00 . A A . 225 TRP HZ3  1 1 
       12 25138 1 1 67 TRP N    N   8.641   2.435   2.109 1.00 . A A . 225 TRP N    1 1 
       12 25139 1 1 67 TRP NE1  N   4.554   1.843   3.211 1.00 . A A . 225 TRP NE1  1 1 
       12 25140 1 1 67 TRP O    O   8.004   1.707  -0.416 1.00 . A A . 225 TRP O    1 1 
       12 25141 1 1 68 CYS C    C   7.821  -2.414  -1.428 1.00 . A A . 226 CYS C    1 1 
       12 25142 1 1 68 CYS CA   C   8.041  -0.906  -1.409 1.00 . A A . 226 CYS CA   1 1 
       12 25143 1 1 68 CYS CB   C   9.153  -0.537  -2.395 1.00 . A A . 226 CYS CB   1 1 
       12 25144 1 1 68 CYS H    H   8.714  -1.170   0.570 1.00 . A A . 226 CYS H    1 1 
       12 25145 1 1 68 CYS HA   H   7.128  -0.405  -1.691 1.00 . A A . 226 CYS HA   1 1 
       12 25146 1 1 68 CYS HB2  H   8.775  -0.617  -3.403 1.00 . A A . 226 CYS HB2  1 1 
       12 25147 1 1 68 CYS HB3  H   9.466   0.481  -2.211 1.00 . A A . 226 CYS HB3  1 1 
       12 25148 1 1 68 CYS N    N   8.400  -0.489  -0.067 1.00 . A A . 226 CYS N    1 1 
       12 25149 1 1 68 CYS O    O   8.128  -3.106  -0.452 1.00 . A A . 226 CYS O    1 1 
       12 25150 1 1 68 CYS SG   S  10.627  -1.604  -2.266 1.00 . A A . 226 CYS SG   1 1 
       12 25151 1 1 69 PHE C    C   8.272  -4.937  -3.344 1.00 . A A . 227 PHE C    1 1 
       12 25152 1 1 69 PHE CA   C   7.047  -4.347  -2.667 1.00 . A A . 227 PHE CA   1 1 
       12 25153 1 1 69 PHE CB   C   5.787  -4.624  -3.491 1.00 . A A . 227 PHE CB   1 1 
       12 25154 1 1 69 PHE CD1  C   3.943  -2.992  -2.998 1.00 . A A . 227 PHE CD1  1 1 
       12 25155 1 1 69 PHE CD2  C   3.905  -5.112  -1.906 1.00 . A A . 227 PHE CD2  1 1 
       12 25156 1 1 69 PHE CE1  C   2.783  -2.632  -2.342 1.00 . A A . 227 PHE CE1  1 1 
       12 25157 1 1 69 PHE CE2  C   2.745  -4.756  -1.247 1.00 . A A . 227 PHE CE2  1 1 
       12 25158 1 1 69 PHE CG   C   4.520  -4.235  -2.786 1.00 . A A . 227 PHE CG   1 1 
       12 25159 1 1 69 PHE CZ   C   2.182  -3.514  -1.466 1.00 . A A . 227 PHE CZ   1 1 
       12 25160 1 1 69 PHE H    H   6.997  -2.314  -3.244 1.00 . A A . 227 PHE H    1 1 
       12 25161 1 1 69 PHE HA   H   6.939  -4.779  -1.682 1.00 . A A . 227 PHE HA   1 1 
       12 25162 1 1 69 PHE HB2  H   5.839  -4.067  -4.415 1.00 . A A . 227 PHE HB2  1 1 
       12 25163 1 1 69 PHE HB3  H   5.735  -5.680  -3.714 1.00 . A A . 227 PHE HB3  1 1 
       12 25164 1 1 69 PHE HD1  H   4.412  -2.301  -3.681 1.00 . A A . 227 PHE HD1  1 1 
       12 25165 1 1 69 PHE HD2  H   4.343  -6.084  -1.734 1.00 . A A . 227 PHE HD2  1 1 
       12 25166 1 1 69 PHE HE1  H   2.342  -1.660  -2.516 1.00 . A A . 227 PHE HE1  1 1 
       12 25167 1 1 69 PHE HE2  H   2.277  -5.448  -0.561 1.00 . A A . 227 PHE HE2  1 1 
       12 25168 1 1 69 PHE HZ   H   1.275  -3.232  -0.952 1.00 . A A . 227 PHE HZ   1 1 
       12 25169 1 1 69 PHE N    N   7.263  -2.918  -2.517 1.00 . A A . 227 PHE N    1 1 
       12 25170 1 1 69 PHE O    O   8.945  -4.239  -4.092 1.00 . A A . 227 PHE O    1 1 
       12 25171 1 1 70 THR C    C   9.389  -7.670  -4.894 1.00 . A A . 228 THR C    1 1 
       12 25172 1 1 70 THR CA   C   9.759  -6.794  -3.701 1.00 . A A . 228 THR CA   1 1 
       12 25173 1 1 70 THR CB   C  10.587  -7.617  -2.686 1.00 . A A . 228 THR CB   1 1 
       12 25174 1 1 70 THR CG2  C  10.431  -7.064  -1.274 1.00 . A A . 228 THR CG2  1 1 
       12 25175 1 1 70 THR H    H   7.998  -6.736  -2.513 1.00 . A A . 228 THR H    1 1 
       12 25176 1 1 70 THR HA   H  10.383  -5.983  -4.055 1.00 . A A . 228 THR HA   1 1 
       12 25177 1 1 70 THR HB   H  11.629  -7.550  -2.963 1.00 . A A . 228 THR HB   1 1 
       12 25178 1 1 70 THR HG1  H   9.396  -9.114  -2.173 1.00 . A A . 228 THR HG1  1 1 
       12 25179 1 1 70 THR HG21 H  11.011  -7.663  -0.587 1.00 . A A . 228 THR HG21 1 1 
       12 25180 1 1 70 THR HG22 H   9.391  -7.094  -0.988 1.00 . A A . 228 THR HG22 1 1 
       12 25181 1 1 70 THR HG23 H  10.784  -6.043  -1.247 1.00 . A A . 228 THR HG23 1 1 
       12 25182 1 1 70 THR N    N   8.578  -6.197  -3.094 1.00 . A A . 228 THR N    1 1 
       12 25183 1 1 70 THR O    O   8.215  -7.955  -5.132 1.00 . A A . 228 THR O    1 1 
       12 25184 1 1 70 THR OG1  O  10.194  -8.995  -2.709 1.00 . A A . 228 THR OG1  1 1 
       12 25185 1 1 71 THR C    C  10.279 -10.409  -6.434 1.00 . A A . 229 THR C    1 1 
       12 25186 1 1 71 THR CA   C  10.197  -8.929  -6.809 1.00 . A A . 229 THR CA   1 1 
       12 25187 1 1 71 THR CB   C  11.246  -8.608  -7.889 1.00 . A A . 229 THR CB   1 1 
       12 25188 1 1 71 THR CG2  C  10.635  -7.791  -9.018 1.00 . A A . 229 THR CG2  1 1 
       12 25189 1 1 71 THR H    H  11.312  -7.810  -5.415 1.00 . A A . 229 THR H    1 1 
       12 25190 1 1 71 THR HA   H   9.216  -8.720  -7.212 1.00 . A A . 229 THR HA   1 1 
       12 25191 1 1 71 THR HB   H  11.624  -9.536  -8.296 1.00 . A A . 229 THR HB   1 1 
       12 25192 1 1 71 THR HG1  H  12.051  -6.955  -7.146 1.00 . A A . 229 THR HG1  1 1 
       12 25193 1 1 71 THR HG21 H   9.789  -8.320  -9.430 1.00 . A A . 229 THR HG21 1 1 
       12 25194 1 1 71 THR HG22 H  11.375  -7.637  -9.791 1.00 . A A . 229 THR HG22 1 1 
       12 25195 1 1 71 THR HG23 H  10.309  -6.836  -8.635 1.00 . A A . 229 THR HG23 1 1 
       12 25196 1 1 71 THR N    N  10.399  -8.086  -5.646 1.00 . A A . 229 THR N    1 1 
       12 25197 1 1 71 THR O    O  10.261 -11.285  -7.303 1.00 . A A . 229 THR O    1 1 
       12 25198 1 1 71 THR OG1  O  12.331  -7.872  -7.301 1.00 . A A . 229 THR OG1  1 1 
       12 25199 1 1 72 ASP C    C   9.151 -12.426  -3.943 1.00 . A A . 230 ASP C    1 1 
       12 25200 1 1 72 ASP CA   C  10.456 -12.045  -4.636 1.00 . A A . 230 ASP CA   1 1 
       12 25201 1 1 72 ASP CB   C  11.629 -12.180  -3.652 1.00 . A A . 230 ASP CB   1 1 
       12 25202 1 1 72 ASP CG   C  11.975 -13.624  -3.318 1.00 . A A . 230 ASP CG   1 1 
       12 25203 1 1 72 ASP H    H  10.367  -9.937  -4.491 1.00 . A A . 230 ASP H    1 1 
       12 25204 1 1 72 ASP HA   H  10.617 -12.702  -5.474 1.00 . A A . 230 ASP HA   1 1 
       12 25205 1 1 72 ASP HB2  H  12.502 -11.715  -4.084 1.00 . A A . 230 ASP HB2  1 1 
       12 25206 1 1 72 ASP HB3  H  11.377 -11.670  -2.733 1.00 . A A . 230 ASP HB3  1 1 
       12 25207 1 1 72 ASP N    N  10.372 -10.680  -5.137 1.00 . A A . 230 ASP N    1 1 
       12 25208 1 1 72 ASP O    O   8.741 -11.774  -2.985 1.00 . A A . 230 ASP O    1 1 
       12 25209 1 1 72 ASP OD1  O  11.079 -14.493  -3.362 1.00 . A A . 230 ASP OD1  1 1 
       12 25210 1 1 72 ASP OD2  O  13.152 -13.901  -3.006 1.00 . A A . 230 ASP OD2  1 1 
       12 25211 1 1 73 PRO C    C   7.347 -14.364  -2.368 1.00 . A A . 231 PRO C    1 1 
       12 25212 1 1 73 PRO CA   C   7.206 -13.956  -3.838 1.00 . A A . 231 PRO CA   1 1 
       12 25213 1 1 73 PRO CB   C   6.844 -15.173  -4.698 1.00 . A A . 231 PRO CB   1 1 
       12 25214 1 1 73 PRO CD   C   8.865 -14.284  -5.598 1.00 . A A . 231 PRO CD   1 1 
       12 25215 1 1 73 PRO CG   C   7.598 -14.996  -5.969 1.00 . A A . 231 PRO CG   1 1 
       12 25216 1 1 73 PRO HA   H   6.430 -13.210  -3.926 1.00 . A A . 231 PRO HA   1 1 
       12 25217 1 1 73 PRO HB2  H   7.144 -16.082  -4.193 1.00 . A A . 231 PRO HB2  1 1 
       12 25218 1 1 73 PRO HB3  H   5.784 -15.186  -4.896 1.00 . A A . 231 PRO HB3  1 1 
       12 25219 1 1 73 PRO HD2  H   9.636 -14.993  -5.341 1.00 . A A . 231 PRO HD2  1 1 
       12 25220 1 1 73 PRO HD3  H   9.189 -13.646  -6.408 1.00 . A A . 231 PRO HD3  1 1 
       12 25221 1 1 73 PRO HG2  H   7.818 -15.962  -6.403 1.00 . A A . 231 PRO HG2  1 1 
       12 25222 1 1 73 PRO HG3  H   7.026 -14.394  -6.656 1.00 . A A . 231 PRO HG3  1 1 
       12 25223 1 1 73 PRO N    N   8.470 -13.483  -4.426 1.00 . A A . 231 PRO N    1 1 
       12 25224 1 1 73 PRO O    O   6.353 -14.568  -1.671 1.00 . A A . 231 PRO O    1 1 
       12 25225 1 1 74 ASN C    C   8.798 -13.646   0.393 1.00 . A A . 232 ASN C    1 1 
       12 25226 1 1 74 ASN CA   C   8.845 -14.866  -0.519 1.00 . A A . 232 ASN CA   1 1 
       12 25227 1 1 74 ASN CB   C  10.202 -15.559  -0.390 1.00 . A A . 232 ASN CB   1 1 
       12 25228 1 1 74 ASN CG   C  10.227 -16.922  -1.054 1.00 . A A . 232 ASN CG   1 1 
       12 25229 1 1 74 ASN H    H   9.345 -14.331  -2.510 1.00 . A A . 232 ASN H    1 1 
       12 25230 1 1 74 ASN HA   H   8.073 -15.553  -0.215 1.00 . A A . 232 ASN HA   1 1 
       12 25231 1 1 74 ASN HB2  H  10.958 -14.941  -0.848 1.00 . A A . 232 ASN HB2  1 1 
       12 25232 1 1 74 ASN HB3  H  10.433 -15.687   0.658 1.00 . A A . 232 ASN HB3  1 1 
       12 25233 1 1 74 ASN HD21 H  10.950 -16.120  -2.729 1.00 . A A . 232 ASN HD21 1 1 
       12 25234 1 1 74 ASN HD22 H  10.702 -17.838  -2.750 1.00 . A A . 232 ASN HD22 1 1 
       12 25235 1 1 74 ASN N    N   8.584 -14.489  -1.902 1.00 . A A . 232 ASN N    1 1 
       12 25236 1 1 74 ASN ND2  N  10.667 -16.968  -2.301 1.00 . A A . 232 ASN ND2  1 1 
       12 25237 1 1 74 ASN O    O   8.643 -13.773   1.607 1.00 . A A . 232 ASN O    1 1 
       12 25238 1 1 74 ASN OD1  O   9.852 -17.928  -0.451 1.00 . A A . 232 ASN OD1  1 1 
       12 25239 1 1 75 LYS C    C   7.910 -10.257  -0.083 1.00 . A A . 233 LYS C    1 1 
       12 25240 1 1 75 LYS CA   C   8.896 -11.224   0.562 1.00 . A A . 233 LYS CA   1 1 
       12 25241 1 1 75 LYS CB   C  10.294 -10.603   0.627 1.00 . A A . 233 LYS CB   1 1 
       12 25242 1 1 75 LYS CD   C  10.124  -9.866   3.026 1.00 . A A . 233 LYS CD   1 1 
       12 25243 1 1 75 LYS CE   C  10.361  -8.731   4.005 1.00 . A A . 233 LYS CE   1 1 
       12 25244 1 1 75 LYS CG   C  10.406  -9.434   1.595 1.00 . A A . 233 LYS CG   1 1 
       12 25245 1 1 75 LYS H    H   9.051 -12.425  -1.170 1.00 . A A . 233 LYS H    1 1 
       12 25246 1 1 75 LYS HA   H   8.559 -11.455   1.564 1.00 . A A . 233 LYS HA   1 1 
       12 25247 1 1 75 LYS HB2  H  10.996 -11.362   0.935 1.00 . A A . 233 LYS HB2  1 1 
       12 25248 1 1 75 LYS HB3  H  10.563 -10.254  -0.358 1.00 . A A . 233 LYS HB3  1 1 
       12 25249 1 1 75 LYS HD2  H   9.095 -10.183   3.103 1.00 . A A . 233 LYS HD2  1 1 
       12 25250 1 1 75 LYS HD3  H  10.775 -10.690   3.277 1.00 . A A . 233 LYS HD3  1 1 
       12 25251 1 1 75 LYS HE2  H  11.410  -8.473   3.990 1.00 . A A . 233 LYS HE2  1 1 
       12 25252 1 1 75 LYS HE3  H   9.778  -7.875   3.693 1.00 . A A . 233 LYS HE3  1 1 
       12 25253 1 1 75 LYS HG2  H  11.408  -9.031   1.540 1.00 . A A . 233 LYS HG2  1 1 
       12 25254 1 1 75 LYS HG3  H   9.696  -8.674   1.308 1.00 . A A . 233 LYS HG3  1 1 
       12 25255 1 1 75 LYS HZ1  H   8.993  -9.436   5.414 1.00 . A A . 233 LYS HZ1  1 1 
       12 25256 1 1 75 LYS HZ2  H  10.064  -8.281   6.022 1.00 . A A . 233 LYS HZ2  1 1 
       12 25257 1 1 75 LYS HZ3  H  10.594  -9.862   5.744 1.00 . A A . 233 LYS HZ3  1 1 
       12 25258 1 1 75 LYS N    N   8.931 -12.466  -0.195 1.00 . A A . 233 LYS N    1 1 
       12 25259 1 1 75 LYS NZ   N   9.977  -9.104   5.391 1.00 . A A . 233 LYS NZ   1 1 
       12 25260 1 1 75 LYS O    O   8.186  -9.696  -1.141 1.00 . A A . 233 LYS O    1 1 
       12 25261 1 1 76 ARG C    C   6.196  -7.743  -0.035 1.00 . A A . 234 ARG C    1 1 
       12 25262 1 1 76 ARG CA   C   5.722  -9.193   0.038 1.00 . A A . 234 ARG CA   1 1 
       12 25263 1 1 76 ARG CB   C   4.466  -9.308   0.907 1.00 . A A . 234 ARG CB   1 1 
       12 25264 1 1 76 ARG CD   C   1.977  -9.035   0.987 1.00 . A A . 234 ARG CD   1 1 
       12 25265 1 1 76 ARG CG   C   3.275  -8.525   0.381 1.00 . A A . 234 ARG CG   1 1 
       12 25266 1 1 76 ARG CZ   C  -0.056  -7.985   0.046 1.00 . A A . 234 ARG CZ   1 1 
       12 25267 1 1 76 ARG H    H   6.612 -10.547   1.403 1.00 . A A . 234 ARG H    1 1 
       12 25268 1 1 76 ARG HA   H   5.484  -9.523  -0.960 1.00 . A A . 234 ARG HA   1 1 
       12 25269 1 1 76 ARG HB2  H   4.182 -10.348   0.968 1.00 . A A . 234 ARG HB2  1 1 
       12 25270 1 1 76 ARG HB3  H   4.695  -8.948   1.901 1.00 . A A . 234 ARG HB3  1 1 
       12 25271 1 1 76 ARG HD2  H   1.652  -9.901   0.430 1.00 . A A . 234 ARG HD2  1 1 
       12 25272 1 1 76 ARG HD3  H   2.166  -9.318   2.010 1.00 . A A . 234 ARG HD3  1 1 
       12 25273 1 1 76 ARG HE   H   0.927  -7.345   1.668 1.00 . A A . 234 ARG HE   1 1 
       12 25274 1 1 76 ARG HG2  H   3.398  -7.483   0.636 1.00 . A A . 234 ARG HG2  1 1 
       12 25275 1 1 76 ARG HG3  H   3.228  -8.634  -0.693 1.00 . A A . 234 ARG HG3  1 1 
       12 25276 1 1 76 ARG HH11 H   0.589  -9.612  -0.982 1.00 . A A . 234 ARG HH11 1 1 
       12 25277 1 1 76 ARG HH12 H  -0.831  -8.846  -1.622 1.00 . A A . 234 ARG HH12 1 1 
       12 25278 1 1 76 ARG HH21 H  -1.734  -7.015  -0.562 1.00 . A A . 234 ARG HH21 1 1 
       12 25279 1 1 76 ARG HH22 H  -0.978  -6.377   0.866 1.00 . A A . 234 ARG HH22 1 1 
       12 25280 1 1 76 ARG N    N   6.765 -10.074   0.555 1.00 . A A . 234 ARG N    1 1 
       12 25281 1 1 76 ARG NE   N   0.915  -8.027   0.961 1.00 . A A . 234 ARG NE   1 1 
       12 25282 1 1 76 ARG NH1  N  -0.103  -8.889  -0.926 1.00 . A A . 234 ARG NH1  1 1 
       12 25283 1 1 76 ARG NH2  N  -0.996  -7.049   0.123 1.00 . A A . 234 ARG NH2  1 1 
       12 25284 1 1 76 ARG O    O   6.211  -7.139  -1.108 1.00 . A A . 234 ARG O    1 1 
       12 25285 1 1 77 TRP C    C   8.208  -5.675   2.142 1.00 . A A . 235 TRP C    1 1 
       12 25286 1 1 77 TRP CA   C   7.074  -5.817   1.141 1.00 . A A . 235 TRP CA   1 1 
       12 25287 1 1 77 TRP CB   C   5.920  -4.859   1.493 1.00 . A A . 235 TRP CB   1 1 
       12 25288 1 1 77 TRP CD1  C   4.268  -5.887   3.166 1.00 . A A . 235 TRP CD1  1 1 
       12 25289 1 1 77 TRP CD2  C   5.735  -4.462   4.081 1.00 . A A . 235 TRP CD2  1 1 
       12 25290 1 1 77 TRP CE2  C   4.891  -4.952   5.096 1.00 . A A . 235 TRP CE2  1 1 
       12 25291 1 1 77 TRP CE3  C   6.739  -3.549   4.421 1.00 . A A . 235 TRP CE3  1 1 
       12 25292 1 1 77 TRP CG   C   5.322  -5.077   2.853 1.00 . A A . 235 TRP CG   1 1 
       12 25293 1 1 77 TRP CH2  C   6.012  -3.665   6.730 1.00 . A A . 235 TRP CH2  1 1 
       12 25294 1 1 77 TRP CZ2  C   5.021  -4.558   6.426 1.00 . A A . 235 TRP CZ2  1 1 
       12 25295 1 1 77 TRP CZ3  C   6.866  -3.160   5.742 1.00 . A A . 235 TRP CZ3  1 1 
       12 25296 1 1 77 TRP H    H   6.644  -7.736   1.910 1.00 . A A . 235 TRP H    1 1 
       12 25297 1 1 77 TRP HA   H   7.447  -5.563   0.162 1.00 . A A . 235 TRP HA   1 1 
       12 25298 1 1 77 TRP HB2  H   6.283  -3.844   1.453 1.00 . A A . 235 TRP HB2  1 1 
       12 25299 1 1 77 TRP HB3  H   5.133  -4.980   0.762 1.00 . A A . 235 TRP HB3  1 1 
       12 25300 1 1 77 TRP HD1  H   3.732  -6.491   2.448 1.00 . A A . 235 TRP HD1  1 1 
       12 25301 1 1 77 TRP HE1  H   3.294  -6.310   4.981 1.00 . A A . 235 TRP HE1  1 1 
       12 25302 1 1 77 TRP HE3  H   7.408  -3.148   3.673 1.00 . A A . 235 TRP HE3  1 1 
       12 25303 1 1 77 TRP HH2  H   6.147  -3.333   7.748 1.00 . A A . 235 TRP HH2  1 1 
       12 25304 1 1 77 TRP HZ2  H   4.370  -4.937   7.200 1.00 . A A . 235 TRP HZ2  1 1 
       12 25305 1 1 77 TRP HZ3  H   7.636  -2.455   6.023 1.00 . A A . 235 TRP HZ3  1 1 
       12 25306 1 1 77 TRP N    N   6.608  -7.191   1.097 1.00 . A A . 235 TRP N    1 1 
       12 25307 1 1 77 TRP NE1  N   4.002  -5.818   4.512 1.00 . A A . 235 TRP NE1  1 1 
       12 25308 1 1 77 TRP O    O   8.359  -6.505   3.040 1.00 . A A . 235 TRP O    1 1 
       12 25309 1 1 78 GLU C    C  10.424  -2.873   2.894 1.00 . A A . 236 GLU C    1 1 
       12 25310 1 1 78 GLU CA   C  10.122  -4.367   2.864 1.00 . A A . 236 GLU CA   1 1 
       12 25311 1 1 78 GLU CB   C  11.360  -5.146   2.402 1.00 . A A . 236 GLU CB   1 1 
       12 25312 1 1 78 GLU CD   C  13.758  -5.776   2.895 1.00 . A A . 236 GLU CD   1 1 
       12 25313 1 1 78 GLU CG   C  12.465  -5.216   3.447 1.00 . A A . 236 GLU CG   1 1 
       12 25314 1 1 78 GLU H    H   8.827  -4.006   1.234 1.00 . A A . 236 GLU H    1 1 
       12 25315 1 1 78 GLU HA   H   9.846  -4.691   3.855 1.00 . A A . 236 GLU HA   1 1 
       12 25316 1 1 78 GLU HB2  H  11.065  -6.154   2.153 1.00 . A A . 236 GLU HB2  1 1 
       12 25317 1 1 78 GLU HB3  H  11.761  -4.672   1.518 1.00 . A A . 236 GLU HB3  1 1 
       12 25318 1 1 78 GLU HG2  H  12.656  -4.221   3.820 1.00 . A A . 236 GLU HG2  1 1 
       12 25319 1 1 78 GLU HG3  H  12.134  -5.845   4.259 1.00 . A A . 236 GLU HG3  1 1 
       12 25320 1 1 78 GLU N    N   9.000  -4.628   1.976 1.00 . A A . 236 GLU N    1 1 
       12 25321 1 1 78 GLU O    O  10.042  -2.140   1.980 1.00 . A A . 236 GLU O    1 1 
       12 25322 1 1 78 GLU OE1  O  14.661  -4.985   2.564 1.00 . A A . 236 GLU OE1  1 1 
       12 25323 1 1 78 GLU OE2  O  13.885  -7.014   2.801 1.00 . A A . 236 GLU OE2  1 1 
       12 25324 1 1 79 TYR C    C  12.661  -0.711   3.206 1.00 . A A . 237 TYR C    1 1 
       12 25325 1 1 79 TYR CA   C  11.457  -1.027   4.086 1.00 . A A . 237 TYR CA   1 1 
       12 25326 1 1 79 TYR CB   C  11.811  -0.700   5.537 1.00 . A A . 237 TYR CB   1 1 
       12 25327 1 1 79 TYR CD1  C  10.497  -1.606   7.494 1.00 . A A . 237 TYR CD1  1 1 
       12 25328 1 1 79 TYR CD2  C   9.669   0.333   6.386 1.00 . A A . 237 TYR CD2  1 1 
       12 25329 1 1 79 TYR CE1  C   9.436  -1.560   8.377 1.00 . A A . 237 TYR CE1  1 1 
       12 25330 1 1 79 TYR CE2  C   8.605   0.383   7.263 1.00 . A A . 237 TYR CE2  1 1 
       12 25331 1 1 79 TYR CG   C  10.634  -0.659   6.487 1.00 . A A . 237 TYR CG   1 1 
       12 25332 1 1 79 TYR CZ   C   8.492  -0.566   8.255 1.00 . A A . 237 TYR CZ   1 1 
       12 25333 1 1 79 TYR H    H  11.335  -3.061   4.657 1.00 . A A . 237 TYR H    1 1 
       12 25334 1 1 79 TYR HA   H  10.620  -0.420   3.777 1.00 . A A . 237 TYR HA   1 1 
       12 25335 1 1 79 TYR HB2  H  12.500  -1.446   5.904 1.00 . A A . 237 TYR HB2  1 1 
       12 25336 1 1 79 TYR HB3  H  12.295   0.267   5.569 1.00 . A A . 237 TYR HB3  1 1 
       12 25337 1 1 79 TYR HD1  H  11.239  -2.384   7.586 1.00 . A A . 237 TYR HD1  1 1 
       12 25338 1 1 79 TYR HD2  H   9.759   1.075   5.607 1.00 . A A . 237 TYR HD2  1 1 
       12 25339 1 1 79 TYR HE1  H   9.347  -2.305   9.153 1.00 . A A . 237 TYR HE1  1 1 
       12 25340 1 1 79 TYR HE2  H   7.864   1.163   7.170 1.00 . A A . 237 TYR HE2  1 1 
       12 25341 1 1 79 TYR HH   H   6.943   0.322   8.991 1.00 . A A . 237 TYR HH   1 1 
       12 25342 1 1 79 TYR N    N  11.087  -2.427   3.950 1.00 . A A . 237 TYR N    1 1 
       12 25343 1 1 79 TYR O    O  13.535  -1.558   3.014 1.00 . A A . 237 TYR O    1 1 
       12 25344 1 1 79 TYR OH   O   7.440  -0.510   9.139 1.00 . A A . 237 TYR OH   1 1 
       12 25345 1 1 80 CYS C    C  14.782   1.791   2.643 1.00 . A A . 238 CYS C    1 1 
       12 25346 1 1 80 CYS CA   C  13.819   0.927   1.841 1.00 . A A . 238 CYS CA   1 1 
       12 25347 1 1 80 CYS CB   C  13.307   1.722   0.642 1.00 . A A . 238 CYS CB   1 1 
       12 25348 1 1 80 CYS H    H  11.977   1.133   2.859 1.00 . A A . 238 CYS H    1 1 
       12 25349 1 1 80 CYS HA   H  14.337   0.045   1.493 1.00 . A A . 238 CYS HA   1 1 
       12 25350 1 1 80 CYS HB2  H  12.773   2.588   1.000 1.00 . A A . 238 CYS HB2  1 1 
       12 25351 1 1 80 CYS HB3  H  14.151   2.046   0.050 1.00 . A A . 238 CYS HB3  1 1 
       12 25352 1 1 80 CYS N    N  12.712   0.502   2.683 1.00 . A A . 238 CYS N    1 1 
       12 25353 1 1 80 CYS O    O  14.365   2.524   3.543 1.00 . A A . 238 CYS O    1 1 
       12 25354 1 1 80 CYS SG   S  12.183   0.798  -0.451 1.00 . A A . 238 CYS SG   1 1 
       12 25355 1 1 81 ASP C    C  17.375   3.762   2.241 1.00 . A A . 239 ASP C    1 1 
       12 25356 1 1 81 ASP CA   C  17.059   2.508   3.035 1.00 . A A . 239 ASP CA   1 1 
       12 25357 1 1 81 ASP CB   C  18.344   1.721   3.299 1.00 . A A . 239 ASP CB   1 1 
       12 25358 1 1 81 ASP CG   C  19.240   2.432   4.299 1.00 . A A . 239 ASP CG   1 1 
       12 25359 1 1 81 ASP H    H  16.352   1.104   1.613 1.00 . A A . 239 ASP H    1 1 
       12 25360 1 1 81 ASP HA   H  16.628   2.802   3.980 1.00 . A A . 239 ASP HA   1 1 
       12 25361 1 1 81 ASP HB2  H  18.090   0.748   3.696 1.00 . A A . 239 ASP HB2  1 1 
       12 25362 1 1 81 ASP HB3  H  18.886   1.602   2.373 1.00 . A A . 239 ASP HB3  1 1 
       12 25363 1 1 81 ASP N    N  16.067   1.706   2.331 1.00 . A A . 239 ASP N    1 1 
       12 25364 1 1 81 ASP O    O  18.066   3.709   1.223 1.00 . A A . 239 ASP O    1 1 
       12 25365 1 1 81 ASP OD1  O  20.446   2.612   4.016 1.00 . A A . 239 ASP OD1  1 1 
       12 25366 1 1 81 ASP OD2  O  18.738   2.817   5.371 1.00 . A A . 239 ASP OD2  1 1 
       12 25367 1 1 82 ILE C    C  17.839   7.089   2.949 1.00 . A A . 240 ILE C    1 1 
       12 25368 1 1 82 ILE CA   C  17.071   6.150   2.033 1.00 . A A . 240 ILE CA   1 1 
       12 25369 1 1 82 ILE CB   C  15.732   6.805   1.619 1.00 . A A . 240 ILE CB   1 1 
       12 25370 1 1 82 ILE CD1  C  13.816   5.278   0.926 1.00 . A A . 240 ILE CD1  1 1 
       12 25371 1 1 82 ILE CG1  C  15.074   6.001   0.497 1.00 . A A . 240 ILE CG1  1 1 
       12 25372 1 1 82 ILE CG2  C  15.937   8.251   1.185 1.00 . A A . 240 ILE CG2  1 1 
       12 25373 1 1 82 ILE H    H  16.308   4.856   3.511 1.00 . A A . 240 ILE H    1 1 
       12 25374 1 1 82 ILE HA   H  17.653   5.967   1.144 1.00 . A A . 240 ILE HA   1 1 
       12 25375 1 1 82 ILE HB   H  15.080   6.804   2.481 1.00 . A A . 240 ILE HB   1 1 
       12 25376 1 1 82 ILE HD11 H  13.111   5.990   1.330 1.00 . A A . 240 ILE HD11 1 1 
       12 25377 1 1 82 ILE HD12 H  14.060   4.544   1.680 1.00 . A A . 240 ILE HD12 1 1 
       12 25378 1 1 82 ILE HD13 H  13.377   4.785   0.072 1.00 . A A . 240 ILE HD13 1 1 
       12 25379 1 1 82 ILE HG12 H  14.811   6.671  -0.309 1.00 . A A . 240 ILE HG12 1 1 
       12 25380 1 1 82 ILE HG13 H  15.776   5.266   0.135 1.00 . A A . 240 ILE HG13 1 1 
       12 25381 1 1 82 ILE HG21 H  16.605   8.283   0.335 1.00 . A A . 240 ILE HG21 1 1 
       12 25382 1 1 82 ILE HG22 H  16.365   8.812   2.000 1.00 . A A . 240 ILE HG22 1 1 
       12 25383 1 1 82 ILE HG23 H  14.985   8.682   0.910 1.00 . A A . 240 ILE HG23 1 1 
       12 25384 1 1 82 ILE N    N  16.850   4.880   2.697 1.00 . A A . 240 ILE N    1 1 
       12 25385 1 1 82 ILE O    O  17.481   7.239   4.117 1.00 . A A . 240 ILE O    1 1 
       12 25386 1 1 83 PRO C    C  18.914   9.779   3.800 1.00 . A A . 241 PRO C    1 1 
       12 25387 1 1 83 PRO CA   C  19.740   8.638   3.216 1.00 . A A . 241 PRO CA   1 1 
       12 25388 1 1 83 PRO CB   C  20.739   9.180   2.188 1.00 . A A . 241 PRO CB   1 1 
       12 25389 1 1 83 PRO CD   C  19.443   7.519   1.068 1.00 . A A . 241 PRO CD   1 1 
       12 25390 1 1 83 PRO CG   C  20.803   8.150   1.120 1.00 . A A . 241 PRO CG   1 1 
       12 25391 1 1 83 PRO HA   H  20.271   8.134   4.012 1.00 . A A . 241 PRO HA   1 1 
       12 25392 1 1 83 PRO HB2  H  20.384  10.122   1.795 1.00 . A A . 241 PRO HB2  1 1 
       12 25393 1 1 83 PRO HB3  H  21.709   9.305   2.643 1.00 . A A . 241 PRO HB3  1 1 
       12 25394 1 1 83 PRO HD2  H  18.821   8.029   0.349 1.00 . A A . 241 PRO HD2  1 1 
       12 25395 1 1 83 PRO HD3  H  19.525   6.472   0.823 1.00 . A A . 241 PRO HD3  1 1 
       12 25396 1 1 83 PRO HG2  H  21.041   8.620   0.175 1.00 . A A . 241 PRO HG2  1 1 
       12 25397 1 1 83 PRO HG3  H  21.542   7.407   1.367 1.00 . A A . 241 PRO HG3  1 1 
       12 25398 1 1 83 PRO N    N  18.923   7.702   2.439 1.00 . A A . 241 PRO N    1 1 
       12 25399 1 1 83 PRO O    O  17.943  10.237   3.196 1.00 . A A . 241 PRO O    1 1 
       12 25400 1 1 84 ARG C    C  19.314  12.639   5.337 1.00 . A A . 242 ARG C    1 1 
       12 25401 1 1 84 ARG CA   C  18.614  11.321   5.641 1.00 . A A . 242 ARG CA   1 1 
       12 25402 1 1 84 ARG CB   C  18.531  11.066   7.160 1.00 . A A . 242 ARG CB   1 1 
       12 25403 1 1 84 ARG CD   C  20.912  10.285   7.595 1.00 . A A . 242 ARG CD   1 1 
       12 25404 1 1 84 ARG CG   C  19.823  11.300   7.938 1.00 . A A . 242 ARG CG   1 1 
       12 25405 1 1 84 ARG CZ   C  20.909   7.984   6.674 1.00 . A A . 242 ARG CZ   1 1 
       12 25406 1 1 84 ARG H    H  20.093   9.835   5.400 1.00 . A A . 242 ARG H    1 1 
       12 25407 1 1 84 ARG HA   H  17.612  11.363   5.239 1.00 . A A . 242 ARG HA   1 1 
       12 25408 1 1 84 ARG HB2  H  17.778  11.717   7.573 1.00 . A A . 242 ARG HB2  1 1 
       12 25409 1 1 84 ARG HB3  H  18.227  10.042   7.319 1.00 . A A . 242 ARG HB3  1 1 
       12 25410 1 1 84 ARG HD2  H  21.367  10.570   6.661 1.00 . A A . 242 ARG HD2  1 1 
       12 25411 1 1 84 ARG HD3  H  21.660  10.305   8.376 1.00 . A A . 242 ARG HD3  1 1 
       12 25412 1 1 84 ARG HE   H  19.606   8.688   8.026 1.00 . A A . 242 ARG HE   1 1 
       12 25413 1 1 84 ARG HG2  H  20.191  12.289   7.713 1.00 . A A . 242 ARG HG2  1 1 
       12 25414 1 1 84 ARG HG3  H  19.607  11.231   8.994 1.00 . A A . 242 ARG HG3  1 1 
       12 25415 1 1 84 ARG HH11 H  22.392   9.169   5.942 1.00 . A A . 242 ARG HH11 1 1 
       12 25416 1 1 84 ARG HH12 H  22.360   7.548   5.321 1.00 . A A . 242 ARG HH12 1 1 
       12 25417 1 1 84 ARG HH21 H  20.726   6.073   6.014 1.00 . A A . 242 ARG HH21 1 1 
       12 25418 1 1 84 ARG HH22 H  19.534   6.581   7.173 1.00 . A A . 242 ARG HH22 1 1 
       12 25419 1 1 84 ARG N    N  19.306  10.234   4.974 1.00 . A A . 242 ARG N    1 1 
       12 25420 1 1 84 ARG NE   N  20.391   8.921   7.474 1.00 . A A . 242 ARG NE   1 1 
       12 25421 1 1 84 ARG NH1  N  21.971   8.256   5.918 1.00 . A A . 242 ARG NH1  1 1 
       12 25422 1 1 84 ARG NH2  N  20.346   6.783   6.616 1.00 . A A . 242 ARG NH2  1 1 
       12 25423 1 1 84 ARG O    O  20.537  12.685   5.213 1.00 . A A . 242 ARG O    1 1 
       12 25424 1 1 85 CYS C    C  19.631  15.683   6.145 1.00 . A A . 243 CYS C    1 1 
       12 25425 1 1 85 CYS CA   C  19.097  15.012   4.884 1.00 . A A . 243 CYS CA   1 1 
       12 25426 1 1 85 CYS CB   C  18.041  15.897   4.225 1.00 . A A . 243 CYS CB   1 1 
       12 25427 1 1 85 CYS H    H  17.563  13.600   5.276 1.00 . A A . 243 CYS H    1 1 
       12 25428 1 1 85 CYS HA   H  19.916  14.870   4.193 1.00 . A A . 243 CYS HA   1 1 
       12 25429 1 1 85 CYS HB2  H  17.468  16.395   4.994 1.00 . A A . 243 CYS HB2  1 1 
       12 25430 1 1 85 CYS HB3  H  18.533  16.640   3.614 1.00 . A A . 243 CYS HB3  1 1 
       12 25431 1 1 85 CYS N    N  18.538  13.698   5.187 1.00 . A A . 243 CYS N    1 1 
       12 25432 1 1 85 CYS O    O  19.786  15.040   7.189 1.00 . A A . 243 CYS O    1 1 
       12 25433 1 1 85 CYS SG   S  16.867  14.991   3.161 1.00 . A A . 243 CYS SG   1 1 
       12 25434 2 2  1 GLY C    C -32.781  14.213  -7.620 1.00 . B B .  -2 GLY C    1 1 
       12 25435 2 2  1 GLY CA   C -32.595  14.475  -9.097 1.00 . B B .  -2 GLY CA   1 1 
       12 25436 2 2  1 GLY H1   H -32.659  16.272 -10.210 1.00 . B B .  -2 GLY H1   1 1 
       12 25437 2 2  1 GLY HA2  H -33.120  13.714  -9.658 1.00 . B B .  -2 GLY HA2  1 1 
       12 25438 2 2  1 GLY HA3  H -31.544  14.423  -9.334 1.00 . B B .  -2 GLY HA3  1 1 
       12 25439 2 2  1 GLY N    N -33.101  15.778  -9.484 1.00 . B B .  -2 GLY N    1 1 
       12 25440 2 2  1 GLY O    O -32.113  13.355  -7.040 1.00 . B B .  -2 GLY O    1 1 
       12 25441 2 2  2 SER C    C -34.916  13.647  -5.346 1.00 . B B .  -1 SER C    1 1 
       12 25442 2 2  2 SER CA   C -33.970  14.820  -5.592 1.00 . B B .  -1 SER CA   1 1 
       12 25443 2 2  2 SER CB   C -34.576  16.116  -5.049 1.00 . B B .  -1 SER CB   1 1 
       12 25444 2 2  2 SER H    H -34.173  15.639  -7.530 1.00 . B B .  -1 SER H    1 1 
       12 25445 2 2  2 SER HA   H -33.037  14.630  -5.085 1.00 . B B .  -1 SER HA   1 1 
       12 25446 2 2  2 SER HB2  H -35.583  16.225  -5.425 1.00 . B B .  -1 SER HB2  1 1 
       12 25447 2 2  2 SER HB3  H -34.597  16.077  -3.971 1.00 . B B .  -1 SER HB3  1 1 
       12 25448 2 2  2 SER HG   H -32.871  17.038  -5.350 1.00 . B B .  -1 SER HG   1 1 
       12 25449 2 2  2 SER N    N -33.686  14.964  -7.010 1.00 . B B .  -1 SER N    1 1 
       12 25450 2 2  2 SER O    O -34.730  12.875  -4.405 1.00 . B B .  -1 SER O    1 1 
       12 25451 2 2  2 SER OG   O -33.811  17.240  -5.454 1.00 . B B .  -1 SER OG   1 1 
       12 25452 2 2  3 LYS C    C -36.346  11.141  -6.666 1.00 . B B .  85 LYS C    1 1 
       12 25453 2 2  3 LYS CA   C -36.890  12.433  -6.073 1.00 . B B .  85 LYS CA   1 1 
       12 25454 2 2  3 LYS CB   C -38.210  12.812  -6.753 1.00 . B B .  85 LYS CB   1 1 
       12 25455 2 2  3 LYS CD   C -40.663  12.314  -7.064 1.00 . B B .  85 LYS CD   1 1 
       12 25456 2 2  3 LYS CE   C -41.124  13.729  -6.737 1.00 . B B .  85 LYS CE   1 1 
       12 25457 2 2  3 LYS CG   C -39.385  11.946  -6.322 1.00 . B B .  85 LYS CG   1 1 
       12 25458 2 2  3 LYS H    H -35.998  14.137  -6.954 1.00 . B B .  85 LYS H    1 1 
       12 25459 2 2  3 LYS HA   H -37.069  12.281  -5.020 1.00 . B B .  85 LYS HA   1 1 
       12 25460 2 2  3 LYS HB2  H -38.440  13.839  -6.512 1.00 . B B .  85 LYS HB2  1 1 
       12 25461 2 2  3 LYS HB3  H -38.094  12.719  -7.823 1.00 . B B .  85 LYS HB3  1 1 
       12 25462 2 2  3 LYS HD2  H -40.484  12.244  -8.126 1.00 . B B .  85 LYS HD2  1 1 
       12 25463 2 2  3 LYS HD3  H -41.441  11.619  -6.782 1.00 . B B .  85 LYS HD3  1 1 
       12 25464 2 2  3 LYS HE2  H -40.363  14.425  -7.055 1.00 . B B .  85 LYS HE2  1 1 
       12 25465 2 2  3 LYS HE3  H -42.038  13.927  -7.274 1.00 . B B .  85 LYS HE3  1 1 
       12 25466 2 2  3 LYS HG2  H -39.149  10.913  -6.526 1.00 . B B .  85 LYS HG2  1 1 
       12 25467 2 2  3 LYS HG3  H -39.543  12.077  -5.261 1.00 . B B .  85 LYS HG3  1 1 
       12 25468 2 2  3 LYS HZ1  H -41.791  14.850  -5.108 1.00 . B B .  85 LYS HZ1  1 1 
       12 25469 2 2  3 LYS HZ2  H -40.474  13.853  -4.755 1.00 . B B .  85 LYS HZ2  1 1 
       12 25470 2 2  3 LYS HZ3  H -42.014  13.182  -4.929 1.00 . B B .  85 LYS HZ3  1 1 
       12 25471 2 2  3 LYS N    N -35.917  13.507  -6.208 1.00 . B B .  85 LYS N    1 1 
       12 25472 2 2  3 LYS NZ   N -41.368  13.916  -5.283 1.00 . B B .  85 LYS NZ   1 1 
       12 25473 2 2  3 LYS O    O -36.519  10.063  -6.093 1.00 . B B .  85 LYS O    1 1 
       12 25474 2 2  4 THR C    C -33.928   9.543  -7.667 1.00 . B B .  86 THR C    1 1 
       12 25475 2 2  4 THR CA   C -35.106  10.095  -8.464 1.00 . B B .  86 THR CA   1 1 
       12 25476 2 2  4 THR CB   C -34.650  10.442  -9.892 1.00 . B B .  86 THR CB   1 1 
       12 25477 2 2  4 THR CG2  C -35.703  10.031 -10.912 1.00 . B B .  86 THR CG2  1 1 
       12 25478 2 2  4 THR H    H -35.564  12.137  -8.211 1.00 . B B .  86 THR H    1 1 
       12 25479 2 2  4 THR HA   H -35.870   9.337  -8.527 1.00 . B B .  86 THR HA   1 1 
       12 25480 2 2  4 THR HB   H -33.736   9.904 -10.102 1.00 . B B .  86 THR HB   1 1 
       12 25481 2 2  4 THR HG1  H -33.899  12.027 -10.801 1.00 . B B .  86 THR HG1  1 1 
       12 25482 2 2  4 THR HG21 H -36.645  10.501 -10.669 1.00 . B B .  86 THR HG21 1 1 
       12 25483 2 2  4 THR HG22 H -35.820   8.957 -10.895 1.00 . B B .  86 THR HG22 1 1 
       12 25484 2 2  4 THR HG23 H -35.390  10.343 -11.896 1.00 . B B .  86 THR HG23 1 1 
       12 25485 2 2  4 THR N    N -35.677  11.253  -7.804 1.00 . B B .  86 THR N    1 1 
       12 25486 2 2  4 THR O    O -33.281  10.266  -6.902 1.00 . B B .  86 THR O    1 1 
       12 25487 2 2  4 THR OG1  O -34.398  11.850  -9.994 1.00 . B B .  86 THR OG1  1 1 
       12 25488 2 2  5 ILE C    C -31.270   7.721  -7.920 1.00 . B B .  87 ILE C    1 1 
       12 25489 2 2  5 ILE CA   C -32.561   7.627  -7.118 1.00 . B B .  87 ILE CA   1 1 
       12 25490 2 2  5 ILE CB   C -32.872   6.147  -6.801 1.00 . B B .  87 ILE CB   1 1 
       12 25491 2 2  5 ILE CD1  C -34.633   4.614  -5.766 1.00 . B B .  87 ILE CD1  1 1 
       12 25492 2 2  5 ILE CG1  C -34.179   6.039  -6.008 1.00 . B B .  87 ILE CG1  1 1 
       12 25493 2 2  5 ILE CG2  C -31.723   5.516  -6.027 1.00 . B B .  87 ILE CG2  1 1 
       12 25494 2 2  5 ILE H    H -34.193   7.729  -8.461 1.00 . B B .  87 ILE H    1 1 
       12 25495 2 2  5 ILE HA   H -32.427   8.153  -6.184 1.00 . B B .  87 ILE HA   1 1 
       12 25496 2 2  5 ILE HB   H -32.981   5.616  -7.734 1.00 . B B .  87 ILE HB   1 1 
       12 25497 2 2  5 ILE HD11 H -33.874   4.082  -5.210 1.00 . B B .  87 ILE HD11 1 1 
       12 25498 2 2  5 ILE HD12 H -34.796   4.122  -6.713 1.00 . B B .  87 ILE HD12 1 1 
       12 25499 2 2  5 ILE HD13 H -35.554   4.622  -5.200 1.00 . B B .  87 ILE HD13 1 1 
       12 25500 2 2  5 ILE HG12 H -34.045   6.509  -5.045 1.00 . B B .  87 ILE HG12 1 1 
       12 25501 2 2  5 ILE HG13 H -34.963   6.551  -6.546 1.00 . B B .  87 ILE HG13 1 1 
       12 25502 2 2  5 ILE HG21 H -31.608   6.022  -5.078 1.00 . B B .  87 ILE HG21 1 1 
       12 25503 2 2  5 ILE HG22 H -30.810   5.608  -6.598 1.00 . B B .  87 ILE HG22 1 1 
       12 25504 2 2  5 ILE HG23 H -31.938   4.472  -5.856 1.00 . B B .  87 ILE HG23 1 1 
       12 25505 2 2  5 ILE N    N -33.654   8.261  -7.833 1.00 . B B .  87 ILE N    1 1 
       12 25506 2 2  5 ILE O    O -31.131   7.098  -8.974 1.00 . B B .  87 ILE O    1 1 
       12 25507 2 2  6 GLN C    C -28.003   7.805  -7.436 1.00 . B B .  88 GLN C    1 1 
       12 25508 2 2  6 GLN CA   C -29.051   8.703  -8.078 1.00 . B B .  88 GLN CA   1 1 
       12 25509 2 2  6 GLN CB   C -28.609  10.166  -7.986 1.00 . B B .  88 GLN CB   1 1 
       12 25510 2 2  6 GLN CD   C -29.344  10.998 -10.249 1.00 . B B .  88 GLN CD   1 1 
       12 25511 2 2  6 GLN CG   C -29.508  11.125  -8.749 1.00 . B B .  88 GLN CG   1 1 
       12 25512 2 2  6 GLN H    H -30.519   9.004  -6.590 1.00 . B B .  88 GLN H    1 1 
       12 25513 2 2  6 GLN HA   H -29.161   8.431  -9.116 1.00 . B B .  88 GLN HA   1 1 
       12 25514 2 2  6 GLN HB2  H -28.599  10.464  -6.947 1.00 . B B .  88 GLN HB2  1 1 
       12 25515 2 2  6 GLN HB3  H -27.607  10.253  -8.384 1.00 . B B .  88 GLN HB3  1 1 
       12 25516 2 2  6 GLN HE21 H -27.930  12.396 -10.241 1.00 . B B .  88 GLN HE21 1 1 
       12 25517 2 2  6 GLN HE22 H -28.302  11.708 -11.784 1.00 . B B .  88 GLN HE22 1 1 
       12 25518 2 2  6 GLN HG2  H -30.537  10.913  -8.496 1.00 . B B .  88 GLN HG2  1 1 
       12 25519 2 2  6 GLN HG3  H -29.267  12.137  -8.460 1.00 . B B .  88 GLN HG3  1 1 
       12 25520 2 2  6 GLN N    N -30.338   8.522  -7.423 1.00 . B B .  88 GLN N    1 1 
       12 25521 2 2  6 GLN NE2  N -28.439  11.781 -10.815 1.00 . B B .  88 GLN NE2  1 1 
       12 25522 2 2  6 GLN O    O -27.975   7.654  -6.213 1.00 . B B .  88 GLN O    1 1 
       12 25523 2 2  6 GLN OE1  O -30.023  10.197 -10.894 1.00 . B B .  88 GLN OE1  1 1 
       12 25524 2 2  7 GLU C    C -25.022   7.145  -7.054 1.00 . B B .  89 GLU C    1 1 
       12 25525 2 2  7 GLU CA   C -26.102   6.331  -7.761 1.00 . B B .  89 GLU CA   1 1 
       12 25526 2 2  7 GLU CB   C -25.489   5.528  -8.908 1.00 . B B .  89 GLU CB   1 1 
       12 25527 2 2  7 GLU CD   C -23.687   3.887  -9.560 1.00 . B B .  89 GLU CD   1 1 
       12 25528 2 2  7 GLU CG   C -24.552   4.426  -8.443 1.00 . B B .  89 GLU CG   1 1 
       12 25529 2 2  7 GLU H    H -27.242   7.346  -9.225 1.00 . B B .  89 GLU H    1 1 
       12 25530 2 2  7 GLU HA   H -26.547   5.648  -7.051 1.00 . B B .  89 GLU HA   1 1 
       12 25531 2 2  7 GLU HB2  H -26.284   5.077  -9.482 1.00 . B B .  89 GLU HB2  1 1 
       12 25532 2 2  7 GLU HB3  H -24.931   6.198  -9.546 1.00 . B B .  89 GLU HB3  1 1 
       12 25533 2 2  7 GLU HG2  H -23.909   4.819  -7.671 1.00 . B B .  89 GLU HG2  1 1 
       12 25534 2 2  7 GLU HG3  H -25.143   3.616  -8.042 1.00 . B B .  89 GLU HG3  1 1 
       12 25535 2 2  7 GLU N    N -27.154   7.206  -8.260 1.00 . B B .  89 GLU N    1 1 
       12 25536 2 2  7 GLU O    O -24.393   6.674  -6.103 1.00 . B B .  89 GLU O    1 1 
       12 25537 2 2  7 GLU OE1  O -23.428   2.667  -9.579 1.00 . B B .  89 GLU OE1  1 1 
       12 25538 2 2  7 GLU OE2  O -23.265   4.682 -10.429 1.00 . B B .  89 GLU OE2  1 1 
       12 25539 2 2  8 LYS C    C -24.315   9.778  -5.591 1.00 . B B .  90 LYS C    1 1 
       12 25540 2 2  8 LYS CA   C -23.818   9.249  -6.930 1.00 . B B .  90 LYS CA   1 1 
       12 25541 2 2  8 LYS CB   C -23.500  10.424  -7.862 1.00 . B B .  90 LYS CB   1 1 
       12 25542 2 2  8 LYS CD   C -22.241  12.598  -8.113 1.00 . B B .  90 LYS CD   1 1 
       12 25543 2 2  8 LYS CE   C -23.011  13.677  -7.361 1.00 . B B .  90 LYS CE   1 1 
       12 25544 2 2  8 LYS CG   C -22.307  11.254  -7.404 1.00 . B B .  90 LYS CG   1 1 
       12 25545 2 2  8 LYS H    H -25.342   8.687  -8.284 1.00 . B B .  90 LYS H    1 1 
       12 25546 2 2  8 LYS HA   H -22.917   8.674  -6.767 1.00 . B B .  90 LYS HA   1 1 
       12 25547 2 2  8 LYS HB2  H -23.286  10.038  -8.848 1.00 . B B .  90 LYS HB2  1 1 
       12 25548 2 2  8 LYS HB3  H -24.363  11.073  -7.916 1.00 . B B .  90 LYS HB3  1 1 
       12 25549 2 2  8 LYS HD2  H -21.208  12.899  -8.192 1.00 . B B .  90 LYS HD2  1 1 
       12 25550 2 2  8 LYS HD3  H -22.662  12.491  -9.102 1.00 . B B .  90 LYS HD3  1 1 
       12 25551 2 2  8 LYS HE2  H -23.099  14.546  -7.997 1.00 . B B .  90 LYS HE2  1 1 
       12 25552 2 2  8 LYS HE3  H -23.998  13.300  -7.131 1.00 . B B .  90 LYS HE3  1 1 
       12 25553 2 2  8 LYS HG2  H -22.389  11.428  -6.342 1.00 . B B .  90 LYS HG2  1 1 
       12 25554 2 2  8 LYS HG3  H -21.399  10.703  -7.610 1.00 . B B .  90 LYS HG3  1 1 
       12 25555 2 2  8 LYS HZ1  H -22.680  15.001  -5.775 1.00 . B B .  90 LYS HZ1  1 1 
       12 25556 2 2  8 LYS HZ2  H -21.307  14.130  -6.233 1.00 . B B .  90 LYS HZ2  1 1 
       12 25557 2 2  8 LYS HZ3  H -22.533  13.370  -5.345 1.00 . B B .  90 LYS HZ3  1 1 
       12 25558 2 2  8 LYS N    N -24.812   8.369  -7.524 1.00 . B B .  90 LYS N    1 1 
       12 25559 2 2  8 LYS NZ   N -22.334  14.070  -6.092 1.00 . B B .  90 LYS NZ   1 1 
       12 25560 2 2  8 LYS O    O -25.479  10.172  -5.461 1.00 . B B .  90 LYS O    1 1 
       12 25561 2 2  9 GLU C    C -23.814  11.786  -3.269 1.00 . B B .  91 GLU C    1 1 
       12 25562 2 2  9 GLU CA   C -23.783  10.264  -3.279 1.00 . B B .  91 GLU CA   1 1 
       12 25563 2 2  9 GLU CB   C -22.782   9.746  -2.245 1.00 . B B .  91 GLU CB   1 1 
       12 25564 2 2  9 GLU CD   C -21.892   7.756  -0.984 1.00 . B B .  91 GLU CD   1 1 
       12 25565 2 2  9 GLU CG   C -22.800   8.234  -2.093 1.00 . B B .  91 GLU CG   1 1 
       12 25566 2 2  9 GLU H    H -22.527   9.443  -4.765 1.00 . B B .  91 GLU H    1 1 
       12 25567 2 2  9 GLU HA   H -24.767   9.892  -3.035 1.00 . B B .  91 GLU HA   1 1 
       12 25568 2 2  9 GLU HB2  H -21.787  10.046  -2.543 1.00 . B B .  91 GLU HB2  1 1 
       12 25569 2 2  9 GLU HB3  H -23.007  10.186  -1.285 1.00 . B B .  91 GLU HB3  1 1 
       12 25570 2 2  9 GLU HG2  H -23.810   7.916  -1.876 1.00 . B B .  91 GLU HG2  1 1 
       12 25571 2 2  9 GLU HG3  H -22.477   7.789  -3.022 1.00 . B B .  91 GLU HG3  1 1 
       12 25572 2 2  9 GLU N    N -23.437   9.778  -4.600 1.00 . B B .  91 GLU N    1 1 
       12 25573 2 2  9 GLU O    O -23.155  12.434  -4.089 1.00 . B B .  91 GLU O    1 1 
       12 25574 2 2  9 GLU OE1  O -20.755   7.337  -1.278 1.00 . B B .  91 GLU OE1  1 1 
       12 25575 2 2  9 GLU OE2  O -22.312   7.795   0.194 1.00 . B B .  91 GLU OE2  1 1 
       12 25576 2 2 10 GLN C    C -23.379  14.416  -1.834 1.00 . B B .  92 GLN C    1 1 
       12 25577 2 2 10 GLN CA   C -24.713  13.796  -2.239 1.00 . B B .  92 GLN CA   1 1 
       12 25578 2 2 10 GLN CB   C -25.798  14.156  -1.221 1.00 . B B .  92 GLN CB   1 1 
       12 25579 2 2 10 GLN CD   C -28.215  13.862  -0.525 1.00 . B B .  92 GLN CD   1 1 
       12 25580 2 2 10 GLN CG   C -27.189  13.697  -1.631 1.00 . B B .  92 GLN CG   1 1 
       12 25581 2 2 10 GLN H    H -25.101  11.775  -1.743 1.00 . B B .  92 GLN H    1 1 
       12 25582 2 2 10 GLN HA   H -24.997  14.182  -3.208 1.00 . B B .  92 GLN HA   1 1 
       12 25583 2 2 10 GLN HB2  H -25.555  13.694  -0.277 1.00 . B B .  92 GLN HB2  1 1 
       12 25584 2 2 10 GLN HB3  H -25.816  15.228  -1.094 1.00 . B B .  92 GLN HB3  1 1 
       12 25585 2 2 10 GLN HE21 H -29.195  12.260  -1.169 1.00 . B B .  92 GLN HE21 1 1 
       12 25586 2 2 10 GLN HE22 H -29.870  13.050   0.213 1.00 . B B .  92 GLN HE22 1 1 
       12 25587 2 2 10 GLN HG2  H -27.508  14.279  -2.484 1.00 . B B .  92 GLN HG2  1 1 
       12 25588 2 2 10 GLN HG3  H -27.142  12.655  -1.908 1.00 . B B .  92 GLN HG3  1 1 
       12 25589 2 2 10 GLN N    N -24.592  12.349  -2.356 1.00 . B B .  92 GLN N    1 1 
       12 25590 2 2 10 GLN NE2  N -29.189  12.968  -0.489 1.00 . B B .  92 GLN NE2  1 1 
       12 25591 2 2 10 GLN O    O -22.964  15.439  -2.379 1.00 . B B .  92 GLN O    1 1 
       12 25592 2 2 10 GLN OE1  O -28.126  14.771   0.298 1.00 . B B .  92 GLN OE1  1 1 
       12 25593 2 2 11 GLU C    C -20.315  13.303  -0.806 1.00 . B B .  93 GLU C    1 1 
       12 25594 2 2 11 GLU CA   C -21.420  14.272  -0.409 1.00 . B B .  93 GLU CA   1 1 
       12 25595 2 2 11 GLU CB   C -21.426  14.447   1.110 1.00 . B B .  93 GLU CB   1 1 
       12 25596 2 2 11 GLU CD   C -21.751  16.082   2.990 1.00 . B B .  93 GLU CD   1 1 
       12 25597 2 2 11 GLU CG   C -22.166  15.683   1.590 1.00 . B B .  93 GLU CG   1 1 
       12 25598 2 2 11 GLU H    H -23.085  12.974  -0.488 1.00 . B B .  93 GLU H    1 1 
       12 25599 2 2 11 GLU HA   H -21.232  15.226  -0.874 1.00 . B B .  93 GLU HA   1 1 
       12 25600 2 2 11 GLU HB2  H -21.893  13.582   1.556 1.00 . B B .  93 GLU HB2  1 1 
       12 25601 2 2 11 GLU HB3  H -20.404  14.509   1.456 1.00 . B B .  93 GLU HB3  1 1 
       12 25602 2 2 11 GLU HG2  H -21.955  16.502   0.919 1.00 . B B .  93 GLU HG2  1 1 
       12 25603 2 2 11 GLU HG3  H -23.227  15.479   1.588 1.00 . B B .  93 GLU HG3  1 1 
       12 25604 2 2 11 GLU N    N -22.710  13.788  -0.880 1.00 . B B .  93 GLU N    1 1 
       12 25605 2 2 11 GLU O    O -20.573  12.129  -1.080 1.00 . B B .  93 GLU O    1 1 
       12 25606 2 2 11 GLU OE1  O -22.197  15.428   3.957 1.00 . B B .  93 GLU OE1  1 1 
       12 25607 2 2 11 GLU OE2  O -20.961  17.042   3.130 1.00 . B B .  93 GLU OE2  1 1 
       12 25608 2 2 12 LEU C    C -17.137  12.646   0.056 1.00 . B B .  94 LEU C    1 1 
       12 25609 2 2 12 LEU CA   C -17.943  12.983  -1.193 1.00 . B B .  94 LEU CA   1 1 
       12 25610 2 2 12 LEU CB   C -17.057  13.708  -2.208 1.00 . B B .  94 LEU CB   1 1 
       12 25611 2 2 12 LEU CD1  C -16.824  14.957  -4.367 1.00 . B B .  94 LEU CD1  1 1 
       12 25612 2 2 12 LEU CD2  C -18.298  12.942  -4.255 1.00 . B B .  94 LEU CD2  1 1 
       12 25613 2 2 12 LEU CG   C -17.766  14.148  -3.493 1.00 . B B .  94 LEU CG   1 1 
       12 25614 2 2 12 LEU H    H -18.955  14.750  -0.624 1.00 . B B .  94 LEU H    1 1 
       12 25615 2 2 12 LEU HA   H -18.310  12.068  -1.631 1.00 . B B .  94 LEU HA   1 1 
       12 25616 2 2 12 LEU HB2  H -16.644  14.587  -1.732 1.00 . B B .  94 LEU HB2  1 1 
       12 25617 2 2 12 LEU HB3  H -16.246  13.050  -2.479 1.00 . B B .  94 LEU HB3  1 1 
       12 25618 2 2 12 LEU HD11 H -15.978  14.345  -4.647 1.00 . B B .  94 LEU HD11 1 1 
       12 25619 2 2 12 LEU HD12 H -16.478  15.821  -3.820 1.00 . B B .  94 LEU HD12 1 1 
       12 25620 2 2 12 LEU HD13 H -17.345  15.277  -5.257 1.00 . B B .  94 LEU HD13 1 1 
       12 25621 2 2 12 LEU HD21 H -18.768  13.275  -5.167 1.00 . B B .  94 LEU HD21 1 1 
       12 25622 2 2 12 LEU HD22 H -19.023  12.422  -3.647 1.00 . B B .  94 LEU HD22 1 1 
       12 25623 2 2 12 LEU HD23 H -17.482  12.275  -4.491 1.00 . B B .  94 LEU HD23 1 1 
       12 25624 2 2 12 LEU HG   H -18.605  14.779  -3.233 1.00 . B B .  94 LEU HG   1 1 
       12 25625 2 2 12 LEU N    N -19.092  13.803  -0.841 1.00 . B B .  94 LEU N    1 1 
       12 25626 2 2 12 LEU O    O -17.090  13.435   0.999 1.00 . B B .  94 LEU O    1 1 
       12 25627 2 2 13 LYS C    C -14.305  11.622   1.114 1.00 . B B .  95 LYS C    1 1 
       12 25628 2 2 13 LYS CA   C -15.715  11.051   1.209 1.00 . B B .  95 LYS CA   1 1 
       12 25629 2 2 13 LYS CB   C -15.650   9.523   1.283 1.00 . B B .  95 LYS CB   1 1 
       12 25630 2 2 13 LYS CD   C -16.853   7.326   1.125 1.00 . B B .  95 LYS CD   1 1 
       12 25631 2 2 13 LYS CE   C -17.907   6.646   0.266 1.00 . B B .  95 LYS CE   1 1 
       12 25632 2 2 13 LYS CG   C -16.990   8.839   1.083 1.00 . B B .  95 LYS CG   1 1 
       12 25633 2 2 13 LYS H    H -16.577  10.891  -0.719 1.00 . B B .  95 LYS H    1 1 
       12 25634 2 2 13 LYS HA   H -16.188  11.427   2.103 1.00 . B B .  95 LYS HA   1 1 
       12 25635 2 2 13 LYS HB2  H -14.973   9.166   0.522 1.00 . B B .  95 LYS HB2  1 1 
       12 25636 2 2 13 LYS HB3  H -15.266   9.238   2.252 1.00 . B B .  95 LYS HB3  1 1 
       12 25637 2 2 13 LYS HD2  H -15.875   7.052   0.760 1.00 . B B .  95 LYS HD2  1 1 
       12 25638 2 2 13 LYS HD3  H -16.965   6.993   2.148 1.00 . B B .  95 LYS HD3  1 1 
       12 25639 2 2 13 LYS HE2  H -17.867   7.064  -0.729 1.00 . B B .  95 LYS HE2  1 1 
       12 25640 2 2 13 LYS HE3  H -17.686   5.590   0.222 1.00 . B B .  95 LYS HE3  1 1 
       12 25641 2 2 13 LYS HG2  H -17.665   9.153   1.867 1.00 . B B .  95 LYS HG2  1 1 
       12 25642 2 2 13 LYS HG3  H -17.392   9.131   0.124 1.00 . B B .  95 LYS HG3  1 1 
       12 25643 2 2 13 LYS HZ1  H -19.328   7.706   1.369 1.00 . B B .  95 LYS HZ1  1 1 
       12 25644 2 2 13 LYS HZ2  H -19.535   6.029   1.414 1.00 . B B .  95 LYS HZ2  1 1 
       12 25645 2 2 13 LYS HZ3  H -19.967   6.899   0.022 1.00 . B B .  95 LYS HZ3  1 1 
       12 25646 2 2 13 LYS N    N -16.511  11.479   0.064 1.00 . B B .  95 LYS N    1 1 
       12 25647 2 2 13 LYS NZ   N -19.276   6.831   0.808 1.00 . B B .  95 LYS NZ   1 1 
       12 25648 2 2 13 LYS O    O -13.533  11.244   0.230 1.00 . B B .  95 LYS O    1 1 
       12 25649 2 2 14 ASN C    C -11.595  12.164   2.490 1.00 . B B .  96 ASN C    1 1 
       12 25650 2 2 14 ASN CA   C -12.659  13.160   2.042 1.00 . B B .  96 ASN CA   1 1 
       12 25651 2 2 14 ASN CB   C -12.655  14.378   2.968 1.00 . B B .  96 ASN CB   1 1 
       12 25652 2 2 14 ASN CG   C -11.298  15.057   3.024 1.00 . B B .  96 ASN CG   1 1 
       12 25653 2 2 14 ASN H    H -14.643  12.796   2.693 1.00 . B B .  96 ASN H    1 1 
       12 25654 2 2 14 ASN HA   H -12.431  13.480   1.038 1.00 . B B .  96 ASN HA   1 1 
       12 25655 2 2 14 ASN HB2  H -13.377  15.097   2.615 1.00 . B B .  96 ASN HB2  1 1 
       12 25656 2 2 14 ASN HB3  H -12.922  14.067   3.968 1.00 . B B .  96 ASN HB3  1 1 
       12 25657 2 2 14 ASN HD21 H -11.651  15.662   4.888 1.00 . B B .  96 ASN HD21 1 1 
       12 25658 2 2 14 ASN HD22 H -10.129  16.135   4.208 1.00 . B B .  96 ASN HD22 1 1 
       12 25659 2 2 14 ASN N    N -13.978  12.534   2.020 1.00 . B B .  96 ASN N    1 1 
       12 25660 2 2 14 ASN ND2  N -10.990  15.675   4.151 1.00 . B B .  96 ASN ND2  1 1 
       12 25661 2 2 14 ASN O    O -11.626  11.665   3.618 1.00 . B B .  96 ASN O    1 1 
       12 25662 2 2 14 ASN OD1  O -10.527  15.010   2.068 1.00 . B B .  96 ASN OD1  1 1 
       12 25663 2 2 15 LEU C    C  -8.543  11.576   2.808 1.00 . B B .  97 LEU C    1 1 
       12 25664 2 2 15 LEU CA   C  -9.582  10.942   1.891 1.00 . B B .  97 LEU CA   1 1 
       12 25665 2 2 15 LEU CB   C  -8.919  10.472   0.594 1.00 . B B .  97 LEU CB   1 1 
       12 25666 2 2 15 LEU CD1  C  -9.162   9.540  -1.727 1.00 . B B .  97 LEU CD1  1 1 
       12 25667 2 2 15 LEU CD2  C -10.290   8.406   0.193 1.00 . B B .  97 LEU CD2  1 1 
       12 25668 2 2 15 LEU CG   C  -9.847   9.743  -0.383 1.00 . B B .  97 LEU CG   1 1 
       12 25669 2 2 15 LEU H    H -10.690  12.311   0.714 1.00 . B B .  97 LEU H    1 1 
       12 25670 2 2 15 LEU HA   H -10.016  10.089   2.394 1.00 . B B .  97 LEU HA   1 1 
       12 25671 2 2 15 LEU HB2  H  -8.508  11.337   0.095 1.00 . B B .  97 LEU HB2  1 1 
       12 25672 2 2 15 LEU HB3  H  -8.110   9.806   0.850 1.00 . B B .  97 LEU HB3  1 1 
       12 25673 2 2 15 LEU HD11 H  -8.312   8.884  -1.603 1.00 . B B .  97 LEU HD11 1 1 
       12 25674 2 2 15 LEU HD12 H  -8.828  10.494  -2.107 1.00 . B B .  97 LEU HD12 1 1 
       12 25675 2 2 15 LEU HD13 H  -9.859   9.099  -2.423 1.00 . B B .  97 LEU HD13 1 1 
       12 25676 2 2 15 LEU HD21 H  -9.428   7.775   0.345 1.00 . B B .  97 LEU HD21 1 1 
       12 25677 2 2 15 LEU HD22 H -10.969   7.927  -0.497 1.00 . B B .  97 LEU HD22 1 1 
       12 25678 2 2 15 LEU HD23 H -10.790   8.570   1.136 1.00 . B B .  97 LEU HD23 1 1 
       12 25679 2 2 15 LEU HG   H -10.728  10.344  -0.547 1.00 . B B .  97 LEU HG   1 1 
       12 25680 2 2 15 LEU N    N -10.657  11.880   1.598 1.00 . B B .  97 LEU N    1 1 
       12 25681 2 2 15 LEU O    O  -7.856  10.881   3.557 1.00 . B B .  97 LEU O    1 1 
       12 25682 2 2 16 LYS C    C  -7.813  13.443   5.065 1.00 . B B .  98 LYS C    1 1 
       12 25683 2 2 16 LYS CA   C  -7.494  13.636   3.586 1.00 . B B .  98 LYS CA   1 1 
       12 25684 2 2 16 LYS CB   C  -7.527  15.129   3.242 1.00 . B B .  98 LYS CB   1 1 
       12 25685 2 2 16 LYS CD   C  -5.582  15.689   1.744 1.00 . B B .  98 LYS CD   1 1 
       12 25686 2 2 16 LYS CE   C  -5.202  17.035   2.344 1.00 . B B .  98 LYS CE   1 1 
       12 25687 2 2 16 LYS CG   C  -7.081  15.443   1.821 1.00 . B B .  98 LYS CG   1 1 
       12 25688 2 2 16 LYS H    H  -9.039  13.401   2.151 1.00 . B B .  98 LYS H    1 1 
       12 25689 2 2 16 LYS HA   H  -6.507  13.248   3.385 1.00 . B B .  98 LYS HA   1 1 
       12 25690 2 2 16 LYS HB2  H  -8.536  15.490   3.367 1.00 . B B .  98 LYS HB2  1 1 
       12 25691 2 2 16 LYS HB3  H  -6.880  15.656   3.924 1.00 . B B .  98 LYS HB3  1 1 
       12 25692 2 2 16 LYS HD2  H  -5.074  14.908   2.289 1.00 . B B .  98 LYS HD2  1 1 
       12 25693 2 2 16 LYS HD3  H  -5.273  15.667   0.710 1.00 . B B .  98 LYS HD3  1 1 
       12 25694 2 2 16 LYS HE2  H  -5.697  17.815   1.784 1.00 . B B .  98 LYS HE2  1 1 
       12 25695 2 2 16 LYS HE3  H  -5.535  17.064   3.368 1.00 . B B .  98 LYS HE3  1 1 
       12 25696 2 2 16 LYS HG2  H  -7.330  14.609   1.186 1.00 . B B .  98 LYS HG2  1 1 
       12 25697 2 2 16 LYS HG3  H  -7.598  16.326   1.478 1.00 . B B .  98 LYS HG3  1 1 
       12 25698 2 2 16 LYS HZ1  H  -3.496  18.118   2.855 1.00 . B B .  98 LYS HZ1  1 1 
       12 25699 2 2 16 LYS HZ2  H  -3.421  17.410   1.321 1.00 . B B .  98 LYS HZ2  1 1 
       12 25700 2 2 16 LYS HZ3  H  -3.232  16.455   2.702 1.00 . B B .  98 LYS HZ3  1 1 
       12 25701 2 2 16 LYS N    N  -8.448  12.901   2.758 1.00 . B B .  98 LYS N    1 1 
       12 25702 2 2 16 LYS NZ   N  -3.736  17.270   2.304 1.00 . B B .  98 LYS NZ   1 1 
       12 25703 2 2 16 LYS O    O  -6.917  13.389   5.909 1.00 . B B .  98 LYS O    1 1 
       12 25704 2 2 17 ASP C    C  -9.160  11.772   7.266 1.00 . B B .  99 ASP C    1 1 
       12 25705 2 2 17 ASP CA   C  -9.564  13.137   6.735 1.00 . B B .  99 ASP CA   1 1 
       12 25706 2 2 17 ASP CB   C -11.085  13.293   6.827 1.00 . B B .  99 ASP CB   1 1 
       12 25707 2 2 17 ASP CG   C -11.505  14.656   7.332 1.00 . B B .  99 ASP CG   1 1 
       12 25708 2 2 17 ASP H    H  -9.761  13.357   4.637 1.00 . B B .  99 ASP H    1 1 
       12 25709 2 2 17 ASP HA   H  -9.095  13.895   7.344 1.00 . B B .  99 ASP HA   1 1 
       12 25710 2 2 17 ASP HB2  H -11.514  13.147   5.845 1.00 . B B .  99 ASP HB2  1 1 
       12 25711 2 2 17 ASP HB3  H -11.478  12.545   7.500 1.00 . B B .  99 ASP HB3  1 1 
       12 25712 2 2 17 ASP N    N  -9.101  13.321   5.362 1.00 . B B .  99 ASP N    1 1 
       12 25713 2 2 17 ASP O    O  -8.834  11.632   8.439 1.00 . B B .  99 ASP O    1 1 
       12 25714 2 2 17 ASP OD1  O -11.108  15.030   8.457 1.00 . B B .  99 ASP OD1  1 1 
       12 25715 2 2 17 ASP OD2  O -12.234  15.360   6.607 1.00 . B B .  99 ASP OD2  1 1 
       12 25716 2 2 18 ASN C    C  -7.382   9.348   7.306 1.00 . B B . 100 ASN C    1 1 
       12 25717 2 2 18 ASN CA   C  -8.808   9.409   6.779 1.00 . B B . 100 ASN CA   1 1 
       12 25718 2 2 18 ASN CB   C  -8.958   8.453   5.592 1.00 . B B . 100 ASN CB   1 1 
       12 25719 2 2 18 ASN CG   C -10.386   7.984   5.389 1.00 . B B . 100 ASN CG   1 1 
       12 25720 2 2 18 ASN H    H  -9.412  10.958   5.459 1.00 . B B . 100 ASN H    1 1 
       12 25721 2 2 18 ASN HA   H  -9.483   9.100   7.565 1.00 . B B . 100 ASN HA   1 1 
       12 25722 2 2 18 ASN HB2  H  -8.634   8.957   4.695 1.00 . B B . 100 ASN HB2  1 1 
       12 25723 2 2 18 ASN HB3  H  -8.334   7.586   5.757 1.00 . B B . 100 ASN HB3  1 1 
       12 25724 2 2 18 ASN HD21 H -10.020   7.626   3.471 1.00 . B B . 100 ASN HD21 1 1 
       12 25725 2 2 18 ASN HD22 H -11.628   7.280   4.007 1.00 . B B . 100 ASN HD22 1 1 
       12 25726 2 2 18 ASN N    N  -9.167  10.774   6.391 1.00 . B B . 100 ASN N    1 1 
       12 25727 2 2 18 ASN ND2  N -10.711   7.593   4.168 1.00 . B B . 100 ASN ND2  1 1 
       12 25728 2 2 18 ASN O    O  -7.109   8.703   8.322 1.00 . B B . 100 ASN O    1 1 
       12 25729 2 2 18 ASN OD1  O -11.186   7.964   6.326 1.00 . B B . 100 ASN OD1  1 1 
       12 25730 2 2 19 VAL C    C  -4.889  10.808   8.327 1.00 . B B . 101 VAL C    1 1 
       12 25731 2 2 19 VAL CA   C  -5.082  10.072   7.002 1.00 . B B . 101 VAL CA   1 1 
       12 25732 2 2 19 VAL CB   C  -4.222  10.748   5.910 1.00 . B B . 101 VAL CB   1 1 
       12 25733 2 2 19 VAL CG1  C  -2.739  10.641   6.242 1.00 . B B . 101 VAL CG1  1 1 
       12 25734 2 2 19 VAL CG2  C  -4.511  10.136   4.548 1.00 . B B . 101 VAL CG2  1 1 
       12 25735 2 2 19 VAL H    H  -6.777  10.547   5.831 1.00 . B B . 101 VAL H    1 1 
       12 25736 2 2 19 VAL HA   H  -4.745   9.051   7.117 1.00 . B B . 101 VAL HA   1 1 
       12 25737 2 2 19 VAL HB   H  -4.483  11.796   5.873 1.00 . B B . 101 VAL HB   1 1 
       12 25738 2 2 19 VAL HG11 H  -2.163  11.136   5.475 1.00 . B B . 101 VAL HG11 1 1 
       12 25739 2 2 19 VAL HG12 H  -2.455   9.600   6.291 1.00 . B B . 101 VAL HG12 1 1 
       12 25740 2 2 19 VAL HG13 H  -2.549  11.109   7.197 1.00 . B B . 101 VAL HG13 1 1 
       12 25741 2 2 19 VAL HG21 H  -4.386   9.064   4.600 1.00 . B B . 101 VAL HG21 1 1 
       12 25742 2 2 19 VAL HG22 H  -3.829  10.543   3.816 1.00 . B B . 101 VAL HG22 1 1 
       12 25743 2 2 19 VAL HG23 H  -5.527  10.366   4.258 1.00 . B B . 101 VAL HG23 1 1 
       12 25744 2 2 19 VAL N    N  -6.486  10.041   6.620 1.00 . B B . 101 VAL N    1 1 
       12 25745 2 2 19 VAL O    O  -4.013  10.465   9.119 1.00 . B B . 101 VAL O    1 1 
       12 25746 2 2 20 GLU C    C  -6.285  11.846  10.969 1.00 . B B . 102 GLU C    1 1 
       12 25747 2 2 20 GLU CA   C  -5.627  12.584   9.804 1.00 . B B . 102 GLU CA   1 1 
       12 25748 2 2 20 GLU CB   C  -6.269  13.959   9.624 1.00 . B B . 102 GLU CB   1 1 
       12 25749 2 2 20 GLU CD   C  -4.334  15.299  10.540 1.00 . B B . 102 GLU CD   1 1 
       12 25750 2 2 20 GLU CG   C  -5.812  14.977  10.654 1.00 . B B . 102 GLU CG   1 1 
       12 25751 2 2 20 GLU H    H  -6.405  12.038   7.913 1.00 . B B . 102 GLU H    1 1 
       12 25752 2 2 20 GLU HA   H  -4.580  12.715  10.031 1.00 . B B . 102 GLU HA   1 1 
       12 25753 2 2 20 GLU HB2  H  -6.021  14.334   8.642 1.00 . B B . 102 GLU HB2  1 1 
       12 25754 2 2 20 GLU HB3  H  -7.341  13.856   9.701 1.00 . B B . 102 GLU HB3  1 1 
       12 25755 2 2 20 GLU HG2  H  -6.374  15.888  10.513 1.00 . B B . 102 GLU HG2  1 1 
       12 25756 2 2 20 GLU HG3  H  -6.004  14.587  11.642 1.00 . B B . 102 GLU HG3  1 1 
       12 25757 2 2 20 GLU N    N  -5.719  11.811   8.574 1.00 . B B . 102 GLU N    1 1 
       12 25758 2 2 20 GLU O    O  -5.754  11.827  12.079 1.00 . B B . 102 GLU O    1 1 
       12 25759 2 2 20 GLU OE1  O  -3.992  16.295   9.869 1.00 . B B . 102 GLU OE1  1 1 
       12 25760 2 2 20 GLU OE2  O  -3.506  14.560  11.121 1.00 . B B . 102 GLU OE2  1 1 
       12 25761 2 2 21 LEU C    C  -7.377   9.286  12.195 1.00 . B B . 103 LEU C    1 1 
       12 25762 2 2 21 LEU CA   C  -8.167  10.503  11.730 1.00 . B B . 103 LEU CA   1 1 
       12 25763 2 2 21 LEU CB   C  -9.535  10.065  11.204 1.00 . B B . 103 LEU CB   1 1 
       12 25764 2 2 21 LEU CD1  C -11.838  10.658  10.409 1.00 . B B . 103 LEU CD1  1 1 
       12 25765 2 2 21 LEU CD2  C -10.900  11.768  12.439 1.00 . B B . 103 LEU CD2  1 1 
       12 25766 2 2 21 LEU CG   C -10.575  11.181  11.074 1.00 . B B . 103 LEU CG   1 1 
       12 25767 2 2 21 LEU H    H  -7.811  11.296   9.798 1.00 . B B . 103 LEU H    1 1 
       12 25768 2 2 21 LEU HA   H  -8.310  11.163  12.572 1.00 . B B . 103 LEU HA   1 1 
       12 25769 2 2 21 LEU HB2  H  -9.396   9.619  10.229 1.00 . B B . 103 LEU HB2  1 1 
       12 25770 2 2 21 LEU HB3  H  -9.929   9.313  11.871 1.00 . B B . 103 LEU HB3  1 1 
       12 25771 2 2 21 LEU HD11 H -12.223   9.820  10.973 1.00 . B B . 103 LEU HD11 1 1 
       12 25772 2 2 21 LEU HD12 H -11.608  10.339   9.403 1.00 . B B . 103 LEU HD12 1 1 
       12 25773 2 2 21 LEU HD13 H -12.580  11.441  10.378 1.00 . B B . 103 LEU HD13 1 1 
       12 25774 2 2 21 LEU HD21 H -11.761  12.415  12.357 1.00 . B B . 103 LEU HD21 1 1 
       12 25775 2 2 21 LEU HD22 H -10.056  12.338  12.795 1.00 . B B . 103 LEU HD22 1 1 
       12 25776 2 2 21 LEU HD23 H -11.114  10.968  13.134 1.00 . B B . 103 LEU HD23 1 1 
       12 25777 2 2 21 LEU HG   H -10.174  11.971  10.456 1.00 . B B . 103 LEU HG   1 1 
       12 25778 2 2 21 LEU N    N  -7.436  11.240  10.705 1.00 . B B . 103 LEU N    1 1 
       12 25779 2 2 21 LEU O    O  -7.481   8.884  13.355 1.00 . B B . 103 LEU O    1 1 
       12 25780 2 2 22 GLU C    C  -6.608   6.364  12.094 1.00 . B B . 104 GLU C    1 1 
       12 25781 2 2 22 GLU CA   C  -5.776   7.531  11.569 1.00 . B B . 104 GLU CA   1 1 
       12 25782 2 2 22 GLU CB   C  -4.693   7.899  12.583 1.00 . B B . 104 GLU CB   1 1 
       12 25783 2 2 22 GLU CD   C  -2.626   7.382  11.236 1.00 . B B . 104 GLU CD   1 1 
       12 25784 2 2 22 GLU CG   C  -3.427   8.449  11.951 1.00 . B B . 104 GLU CG   1 1 
       12 25785 2 2 22 GLU H    H  -6.589   9.075  10.367 1.00 . B B . 104 GLU H    1 1 
       12 25786 2 2 22 GLU HA   H  -5.301   7.227  10.647 1.00 . B B . 104 GLU HA   1 1 
       12 25787 2 2 22 GLU HB2  H  -5.087   8.646  13.258 1.00 . B B . 104 GLU HB2  1 1 
       12 25788 2 2 22 GLU HB3  H  -4.435   7.017  13.147 1.00 . B B . 104 GLU HB3  1 1 
       12 25789 2 2 22 GLU HG2  H  -3.699   9.210  11.235 1.00 . B B . 104 GLU HG2  1 1 
       12 25790 2 2 22 GLU HG3  H  -2.812   8.884  12.723 1.00 . B B . 104 GLU HG3  1 1 
       12 25791 2 2 22 GLU N    N  -6.607   8.701  11.274 1.00 . B B . 104 GLU N    1 1 
       12 25792 2 2 22 GLU O    O  -6.111   5.522  12.843 1.00 . B B . 104 GLU O    1 1 
       12 25793 2 2 22 GLU OE1  O  -1.808   7.736  10.366 1.00 . B B . 104 GLU OE1  1 1 
       12 25794 2 2 22 GLU OE2  O  -2.805   6.184  11.547 1.00 . B B . 104 GLU OE2  1 1 
       12 25795 2 2 23 ARG C    C  -8.358   3.905  11.506 1.00 . B B . 105 ARG C    1 1 
       12 25796 2 2 23 ARG CA   C  -8.760   5.243  12.121 1.00 . B B . 105 ARG CA   1 1 
       12 25797 2 2 23 ARG CB   C -10.203   5.582  11.743 1.00 . B B . 105 ARG CB   1 1 
       12 25798 2 2 23 ARG CD   C -12.638   4.957  11.872 1.00 . B B . 105 ARG CD   1 1 
       12 25799 2 2 23 ARG CG   C -11.229   4.632  12.340 1.00 . B B . 105 ARG CG   1 1 
       12 25800 2 2 23 ARG CZ   C -14.331   6.723  12.167 1.00 . B B . 105 ARG CZ   1 1 
       12 25801 2 2 23 ARG H    H  -8.202   6.993  11.071 1.00 . B B . 105 ARG H    1 1 
       12 25802 2 2 23 ARG HA   H  -8.684   5.171  13.196 1.00 . B B . 105 ARG HA   1 1 
       12 25803 2 2 23 ARG HB2  H -10.427   6.581  12.086 1.00 . B B . 105 ARG HB2  1 1 
       12 25804 2 2 23 ARG HB3  H -10.297   5.550  10.667 1.00 . B B . 105 ARG HB3  1 1 
       12 25805 2 2 23 ARG HD2  H -12.634   5.043  10.794 1.00 . B B . 105 ARG HD2  1 1 
       12 25806 2 2 23 ARG HD3  H -13.295   4.151  12.164 1.00 . B B . 105 ARG HD3  1 1 
       12 25807 2 2 23 ARG HE   H -12.546   6.684  13.065 1.00 . B B . 105 ARG HE   1 1 
       12 25808 2 2 23 ARG HG2  H -10.987   3.622  12.041 1.00 . B B . 105 ARG HG2  1 1 
       12 25809 2 2 23 ARG HG3  H -11.189   4.709  13.416 1.00 . B B . 105 ARG HG3  1 1 
       12 25810 2 2 23 ARG HH11 H -16.050   6.482  11.114 1.00 . B B . 105 ARG HH11 1 1 
       12 25811 2 2 23 ARG HH12 H -14.861   5.236  10.892 1.00 . B B . 105 ARG HH12 1 1 
       12 25812 2 2 23 ARG HH21 H -14.098   8.349  13.364 1.00 . B B . 105 ARG HH21 1 1 
       12 25813 2 2 23 ARG HH22 H -15.614   8.257  12.527 1.00 . B B . 105 ARG HH22 1 1 
       12 25814 2 2 23 ARG N    N  -7.865   6.304  11.681 1.00 . B B . 105 ARG N    1 1 
       12 25815 2 2 23 ARG NE   N -13.136   6.207  12.444 1.00 . B B . 105 ARG NE   1 1 
       12 25816 2 2 23 ARG NH1  N -15.147   6.096  11.326 1.00 . B B . 105 ARG NH1  1 1 
       12 25817 2 2 23 ARG NH2  N -14.710   7.866  12.731 1.00 . B B . 105 ARG NH2  1 1 
       12 25818 2 2 23 ARG O    O  -8.616   2.846  12.073 1.00 . B B . 105 ARG O    1 1 
       12 25819 2 2 24 LEU C    C  -6.145   2.074  10.392 1.00 . B B . 106 LEU C    1 1 
       12 25820 2 2 24 LEU CA   C  -7.275   2.774   9.642 1.00 . B B . 106 LEU CA   1 1 
       12 25821 2 2 24 LEU CB   C  -6.809   3.135   8.227 1.00 . B B . 106 LEU CB   1 1 
       12 25822 2 2 24 LEU CD1  C  -7.168   4.479   6.143 1.00 . B B . 106 LEU CD1  1 1 
       12 25823 2 2 24 LEU CD2  C  -8.972   2.963   6.964 1.00 . B B . 106 LEU CD2  1 1 
       12 25824 2 2 24 LEU CG   C  -7.834   3.886   7.373 1.00 . B B . 106 LEU CG   1 1 
       12 25825 2 2 24 LEU H    H  -7.521   4.847   9.961 1.00 . B B . 106 LEU H    1 1 
       12 25826 2 2 24 LEU HA   H  -8.116   2.102   9.574 1.00 . B B . 106 LEU HA   1 1 
       12 25827 2 2 24 LEU HB2  H  -5.923   3.747   8.309 1.00 . B B . 106 LEU HB2  1 1 
       12 25828 2 2 24 LEU HB3  H  -6.548   2.221   7.714 1.00 . B B . 106 LEU HB3  1 1 
       12 25829 2 2 24 LEU HD11 H  -7.876   5.098   5.611 1.00 . B B . 106 LEU HD11 1 1 
       12 25830 2 2 24 LEU HD12 H  -6.832   3.682   5.496 1.00 . B B . 106 LEU HD12 1 1 
       12 25831 2 2 24 LEU HD13 H  -6.322   5.079   6.444 1.00 . B B . 106 LEU HD13 1 1 
       12 25832 2 2 24 LEU HD21 H  -9.417   2.526   7.846 1.00 . B B . 106 LEU HD21 1 1 
       12 25833 2 2 24 LEU HD22 H  -8.587   2.177   6.330 1.00 . B B . 106 LEU HD22 1 1 
       12 25834 2 2 24 LEU HD23 H  -9.718   3.527   6.426 1.00 . B B . 106 LEU HD23 1 1 
       12 25835 2 2 24 LEU HG   H  -8.251   4.697   7.952 1.00 . B B . 106 LEU HG   1 1 
       12 25836 2 2 24 LEU N    N  -7.711   3.970  10.349 1.00 . B B . 106 LEU N    1 1 
       12 25837 2 2 24 LEU O    O  -6.043   0.846  10.365 1.00 . B B . 106 LEU O    1 1 
       12 25838 2 2 25 LYS C    C  -3.173   1.608  10.905 1.00 . B B . 107 LYS C    1 1 
       12 25839 2 2 25 LYS CA   C  -4.152   2.352  11.813 1.00 . B B . 107 LYS CA   1 1 
       12 25840 2 2 25 LYS CB   C  -4.621   1.437  12.950 1.00 . B B . 107 LYS CB   1 1 
       12 25841 2 2 25 LYS CD   C  -5.984   1.182  15.045 1.00 . B B . 107 LYS CD   1 1 
       12 25842 2 2 25 LYS CE   C  -6.741   1.908  16.143 1.00 . B B . 107 LYS CE   1 1 
       12 25843 2 2 25 LYS CG   C  -5.440   2.153  14.012 1.00 . B B . 107 LYS CG   1 1 
       12 25844 2 2 25 LYS H    H  -5.435   3.838  11.017 1.00 . B B . 107 LYS H    1 1 
       12 25845 2 2 25 LYS HA   H  -3.640   3.202  12.239 1.00 . B B . 107 LYS HA   1 1 
       12 25846 2 2 25 LYS HB2  H  -5.224   0.647  12.535 1.00 . B B . 107 LYS HB2  1 1 
       12 25847 2 2 25 LYS HB3  H  -3.754   1.003  13.429 1.00 . B B . 107 LYS HB3  1 1 
       12 25848 2 2 25 LYS HD2  H  -6.652   0.490  14.557 1.00 . B B . 107 LYS HD2  1 1 
       12 25849 2 2 25 LYS HD3  H  -5.159   0.640  15.486 1.00 . B B . 107 LYS HD3  1 1 
       12 25850 2 2 25 LYS HE2  H  -6.043   2.507  16.708 1.00 . B B . 107 LYS HE2  1 1 
       12 25851 2 2 25 LYS HE3  H  -7.481   2.552  15.688 1.00 . B B . 107 LYS HE3  1 1 
       12 25852 2 2 25 LYS HG2  H  -4.813   2.877  14.509 1.00 . B B . 107 LYS HG2  1 1 
       12 25853 2 2 25 LYS HG3  H  -6.267   2.657  13.535 1.00 . B B . 107 LYS HG3  1 1 
       12 25854 2 2 25 LYS HZ1  H  -8.209   0.489  16.580 1.00 . B B . 107 LYS HZ1  1 1 
       12 25855 2 2 25 LYS HZ2  H  -7.797   1.474  17.889 1.00 . B B . 107 LYS HZ2  1 1 
       12 25856 2 2 25 LYS HZ3  H  -6.749   0.243  17.399 1.00 . B B . 107 LYS HZ3  1 1 
       12 25857 2 2 25 LYS N    N  -5.293   2.868  11.047 1.00 . B B . 107 LYS N    1 1 
       12 25858 2 2 25 LYS NZ   N  -7.422   0.963  17.067 1.00 . B B . 107 LYS NZ   1 1 
       12 25859 2 2 25 LYS O    O  -2.297   0.883  11.383 1.00 . B B . 107 LYS O    1 1 
       12 25860 2 2 26 ASN C    C  -2.459  -0.344   8.736 1.00 . B B . 108 ASN C    1 1 
       12 25861 2 2 26 ASN CA   C  -2.492   1.178   8.576 1.00 . B B . 108 ASN CA   1 1 
       12 25862 2 2 26 ASN CB   C  -1.074   1.752   8.616 1.00 . B B . 108 ASN CB   1 1 
       12 25863 2 2 26 ASN CG   C  -0.363   1.590   7.289 1.00 . B B . 108 ASN CG   1 1 
       12 25864 2 2 26 ASN H    H  -4.045   2.416   9.302 1.00 . B B . 108 ASN H    1 1 
       12 25865 2 2 26 ASN HA   H  -2.927   1.407   7.615 1.00 . B B . 108 ASN HA   1 1 
       12 25866 2 2 26 ASN HB2  H  -1.126   2.805   8.851 1.00 . B B . 108 ASN HB2  1 1 
       12 25867 2 2 26 ASN HB3  H  -0.502   1.244   9.377 1.00 . B B . 108 ASN HB3  1 1 
       12 25868 2 2 26 ASN HD21 H   1.411   1.769   8.167 1.00 . B B . 108 ASN HD21 1 1 
       12 25869 2 2 26 ASN HD22 H   1.439   1.552   6.444 1.00 . B B . 108 ASN HD22 1 1 
       12 25870 2 2 26 ASN N    N  -3.333   1.808   9.594 1.00 . B B . 108 ASN N    1 1 
       12 25871 2 2 26 ASN ND2  N   0.960   1.636   7.307 1.00 . B B . 108 ASN ND2  1 1 
       12 25872 2 2 26 ASN O    O  -1.468  -0.998   8.416 1.00 . B B . 108 ASN O    1 1 
       12 25873 2 2 26 ASN OD1  O  -1.004   1.425   6.250 1.00 . B B . 108 ASN OD1  1 1 
       12 25874 2 2 27 GLU C    C  -3.637  -3.098   8.071 1.00 . B B . 109 GLU C    1 1 
       12 25875 2 2 27 GLU CA   C  -3.654  -2.351   9.406 1.00 . B B . 109 GLU CA   1 1 
       12 25876 2 2 27 GLU CB   C  -4.909  -2.706  10.209 1.00 . B B . 109 GLU CB   1 1 
       12 25877 2 2 27 GLU CD   C  -5.731  -2.878  12.596 1.00 . B B . 109 GLU CD   1 1 
       12 25878 2 2 27 GLU CG   C  -4.939  -2.067  11.590 1.00 . B B . 109 GLU CG   1 1 
       12 25879 2 2 27 GLU H    H  -4.339  -0.344   9.426 1.00 . B B . 109 GLU H    1 1 
       12 25880 2 2 27 GLU HA   H  -2.785  -2.650   9.971 1.00 . B B . 109 GLU HA   1 1 
       12 25881 2 2 27 GLU HB2  H  -5.779  -2.373   9.661 1.00 . B B . 109 GLU HB2  1 1 
       12 25882 2 2 27 GLU HB3  H  -4.957  -3.778  10.330 1.00 . B B . 109 GLU HB3  1 1 
       12 25883 2 2 27 GLU HG2  H  -3.926  -1.965  11.949 1.00 . B B . 109 GLU HG2  1 1 
       12 25884 2 2 27 GLU HG3  H  -5.389  -1.089  11.508 1.00 . B B . 109 GLU HG3  1 1 
       12 25885 2 2 27 GLU N    N  -3.567  -0.911   9.202 1.00 . B B . 109 GLU N    1 1 
       12 25886 2 2 27 GLU O    O  -3.245  -4.262   8.010 1.00 . B B . 109 GLU O    1 1 
       12 25887 2 2 27 GLU OE1  O  -6.964  -2.701  12.670 1.00 . B B . 109 GLU OE1  1 1 
       12 25888 2 2 27 GLU OE2  O  -5.122  -3.684  13.329 1.00 . B B . 109 GLU OE2  1 1 
       12 25889 2 2 28 ARG C    C  -2.630  -3.241   5.154 1.00 . B B . 110 ARG C    1 1 
       12 25890 2 2 28 ARG CA   C  -4.052  -3.010   5.664 1.00 . B B . 110 ARG CA   1 1 
       12 25891 2 2 28 ARG CB   C  -4.824  -2.120   4.685 1.00 . B B . 110 ARG CB   1 1 
       12 25892 2 2 28 ARG CD   C  -7.052  -1.262   3.895 1.00 . B B . 110 ARG CD   1 1 
       12 25893 2 2 28 ARG CG   C  -6.320  -2.077   4.949 1.00 . B B . 110 ARG CG   1 1 
       12 25894 2 2 28 ARG CZ   C  -8.016  -1.707   1.663 1.00 . B B . 110 ARG CZ   1 1 
       12 25895 2 2 28 ARG H    H  -4.307  -1.478   7.110 1.00 . B B . 110 ARG H    1 1 
       12 25896 2 2 28 ARG HA   H  -4.552  -3.964   5.739 1.00 . B B . 110 ARG HA   1 1 
       12 25897 2 2 28 ARG HB2  H  -4.440  -1.113   4.752 1.00 . B B . 110 ARG HB2  1 1 
       12 25898 2 2 28 ARG HB3  H  -4.668  -2.489   3.682 1.00 . B B . 110 ARG HB3  1 1 
       12 25899 2 2 28 ARG HD2  H  -8.064  -1.093   4.228 1.00 . B B . 110 ARG HD2  1 1 
       12 25900 2 2 28 ARG HD3  H  -6.549  -0.312   3.782 1.00 . B B . 110 ARG HD3  1 1 
       12 25901 2 2 28 ARG HE   H  -6.383  -2.600   2.413 1.00 . B B . 110 ARG HE   1 1 
       12 25902 2 2 28 ARG HG2  H  -6.707  -3.086   4.937 1.00 . B B . 110 ARG HG2  1 1 
       12 25903 2 2 28 ARG HG3  H  -6.493  -1.634   5.918 1.00 . B B . 110 ARG HG3  1 1 
       12 25904 2 2 28 ARG HH11 H  -9.680  -0.644   1.177 1.00 . B B . 110 ARG HH11 1 1 
       12 25905 2 2 28 ARG HH12 H  -9.030  -0.326   2.753 1.00 . B B . 110 ARG HH12 1 1 
       12 25906 2 2 28 ARG HH21 H  -8.670  -2.194  -0.196 1.00 . B B . 110 ARG HH21 1 1 
       12 25907 2 2 28 ARG HH22 H  -7.253  -3.044   0.336 1.00 . B B . 110 ARG HH22 1 1 
       12 25908 2 2 28 ARG N    N  -4.030  -2.410   7.000 1.00 . B B . 110 ARG N    1 1 
       12 25909 2 2 28 ARG NE   N  -7.087  -1.935   2.595 1.00 . B B . 110 ARG NE   1 1 
       12 25910 2 2 28 ARG NH1  N  -8.984  -0.820   1.882 1.00 . B B . 110 ARG NH1  1 1 
       12 25911 2 2 28 ARG NH2  N  -7.976  -2.367   0.509 1.00 . B B . 110 ARG NH2  1 1 
       12 25912 2 2 28 ARG O    O  -2.396  -4.079   4.281 1.00 . B B . 110 ARG O    1 1 
       12 25913 2 2 29 HIS C    C   0.291  -3.908   5.894 1.00 . B B . 111 HIS C    1 1 
       12 25914 2 2 29 HIS CA   C  -0.285  -2.616   5.327 1.00 . B B . 111 HIS CA   1 1 
       12 25915 2 2 29 HIS CB   C   0.503  -1.409   5.850 1.00 . B B . 111 HIS CB   1 1 
       12 25916 2 2 29 HIS CD2  C   2.548  -1.786   4.292 1.00 . B B . 111 HIS CD2  1 1 
       12 25917 2 2 29 HIS CE1  C   4.086  -0.899   5.577 1.00 . B B . 111 HIS CE1  1 1 
       12 25918 2 2 29 HIS CG   C   1.940  -1.366   5.427 1.00 . B B . 111 HIS CG   1 1 
       12 25919 2 2 29 HIS H    H  -1.936  -1.837   6.394 1.00 . B B . 111 HIS H    1 1 
       12 25920 2 2 29 HIS HA   H  -0.225  -2.641   4.250 1.00 . B B . 111 HIS HA   1 1 
       12 25921 2 2 29 HIS HB2  H   0.031  -0.504   5.495 1.00 . B B . 111 HIS HB2  1 1 
       12 25922 2 2 29 HIS HB3  H   0.477  -1.418   6.930 1.00 . B B . 111 HIS HB3  1 1 
       12 25923 2 2 29 HIS HD1  H   2.811  -0.404   7.095 1.00 . B B . 111 HIS HD1  1 1 
       12 25924 2 2 29 HIS HD2  H   2.071  -2.263   3.448 1.00 . B B . 111 HIS HD2  1 1 
       12 25925 2 2 29 HIS HE1  H   5.038  -0.551   5.949 1.00 . B B . 111 HIS HE1  1 1 
       12 25926 2 2 29 HIS HE2  H   4.568  -1.660   3.740 1.00 . B B . 111 HIS HE2  1 1 
       12 25927 2 2 29 HIS N    N  -1.685  -2.492   5.706 1.00 . B B . 111 HIS N    1 1 
       12 25928 2 2 29 HIS ND1  N   2.935  -0.817   6.209 1.00 . B B . 111 HIS ND1  1 1 
       12 25929 2 2 29 HIS NE2  N   3.880  -1.485   4.412 1.00 . B B . 111 HIS NE2  1 1 
       12 25930 2 2 29 HIS O    O   1.050  -4.616   5.228 1.00 . B B . 111 HIS O    1 1 
       12 25931 2 2 30 ASP C    C  -0.409  -6.646   7.356 1.00 . B B . 112 ASP C    1 1 
       12 25932 2 2 30 ASP CA   C   0.351  -5.403   7.821 1.00 . B B . 112 ASP CA   1 1 
       12 25933 2 2 30 ASP CB   C   0.189  -5.210   9.332 1.00 . B B . 112 ASP CB   1 1 
       12 25934 2 2 30 ASP CG   C   0.332  -6.501  10.113 1.00 . B B . 112 ASP CG   1 1 
       12 25935 2 2 30 ASP H    H  -0.726  -3.602   7.578 1.00 . B B . 112 ASP H    1 1 
       12 25936 2 2 30 ASP HA   H   1.397  -5.532   7.598 1.00 . B B . 112 ASP HA   1 1 
       12 25937 2 2 30 ASP HB2  H   0.941  -4.519   9.679 1.00 . B B . 112 ASP HB2  1 1 
       12 25938 2 2 30 ASP HB3  H  -0.789  -4.796   9.532 1.00 . B B . 112 ASP HB3  1 1 
       12 25939 2 2 30 ASP N    N  -0.106  -4.209   7.122 1.00 . B B . 112 ASP N    1 1 
       12 25940 2 2 30 ASP O    O   0.185  -7.704   7.145 1.00 . B B . 112 ASP O    1 1 
       12 25941 2 2 30 ASP OD1  O   1.472  -6.872  10.464 1.00 . B B . 112 ASP OD1  1 1 
       12 25942 2 2 30 ASP OD2  O  -0.699  -7.142  10.397 1.00 . B B . 112 ASP OD2  1 1 
       12 25943 2 2 31 HIS C    C  -3.692  -7.156   5.857 1.00 . B B . 113 HIS C    1 1 
       12 25944 2 2 31 HIS CA   C  -2.551  -7.633   6.753 1.00 . B B . 113 HIS CA   1 1 
       12 25945 2 2 31 HIS CB   C  -3.113  -8.379   7.971 1.00 . B B . 113 HIS CB   1 1 
       12 25946 2 2 31 HIS CD2  C  -5.166  -7.124   8.940 1.00 . B B . 113 HIS CD2  1 1 
       12 25947 2 2 31 HIS CE1  C  -4.191  -6.179  10.657 1.00 . B B . 113 HIS CE1  1 1 
       12 25948 2 2 31 HIS CG   C  -3.869  -7.503   8.926 1.00 . B B . 113 HIS CG   1 1 
       12 25949 2 2 31 HIS H    H  -2.141  -5.637   7.350 1.00 . B B . 113 HIS H    1 1 
       12 25950 2 2 31 HIS HA   H  -1.924  -8.307   6.189 1.00 . B B . 113 HIS HA   1 1 
       12 25951 2 2 31 HIS HB2  H  -3.784  -9.152   7.629 1.00 . B B . 113 HIS HB2  1 1 
       12 25952 2 2 31 HIS HB3  H  -2.297  -8.832   8.512 1.00 . B B . 113 HIS HB3  1 1 
       12 25953 2 2 31 HIS HD1  H  -2.331  -6.975  10.283 1.00 . B B . 113 HIS HD1  1 1 
       12 25954 2 2 31 HIS HD2  H  -5.925  -7.412   8.226 1.00 . B B . 113 HIS HD2  1 1 
       12 25955 2 2 31 HIS HE1  H  -4.018  -5.589  11.544 1.00 . B B . 113 HIS HE1  1 1 
       12 25956 2 2 31 HIS HE2  H  -6.192  -5.862  10.279 1.00 . B B . 113 HIS HE2  1 1 
       12 25957 2 2 31 HIS N    N  -1.720  -6.511   7.184 1.00 . B B . 113 HIS N    1 1 
       12 25958 2 2 31 HIS ND1  N  -3.285  -6.894  10.016 1.00 . B B . 113 HIS ND1  1 1 
       12 25959 2 2 31 HIS NE2  N  -5.339  -6.303  10.022 1.00 . B B . 113 HIS NE2  1 1 
       12 25960 2 2 31 HIS O    O  -4.265  -6.096   6.087 1.00 . B B . 113 HIS O    1 1 
       12 25961 2 2 32 ASP C    C  -6.288  -8.536   4.048 1.00 . B B . 114 ASP C    1 1 
       12 25962 2 2 32 ASP CA   C  -5.097  -7.589   3.918 1.00 . B B . 114 ASP CA   1 1 
       12 25963 2 2 32 ASP CB   C  -4.576  -7.601   2.477 1.00 . B B . 114 ASP CB   1 1 
       12 25964 2 2 32 ASP CG   C  -4.235  -8.996   1.989 1.00 . B B . 114 ASP CG   1 1 
       12 25965 2 2 32 ASP H    H  -3.533  -8.785   4.706 1.00 . B B . 114 ASP H    1 1 
       12 25966 2 2 32 ASP HA   H  -5.423  -6.589   4.162 1.00 . B B . 114 ASP HA   1 1 
       12 25967 2 2 32 ASP HB2  H  -5.333  -7.190   1.826 1.00 . B B . 114 ASP HB2  1 1 
       12 25968 2 2 32 ASP HB3  H  -3.687  -6.992   2.419 1.00 . B B . 114 ASP HB3  1 1 
       12 25969 2 2 32 ASP N    N  -4.025  -7.946   4.846 1.00 . B B . 114 ASP N    1 1 
       12 25970 2 2 32 ASP O    O  -7.276  -8.410   3.323 1.00 . B B . 114 ASP O    1 1 
       12 25971 2 2 32 ASP OD1  O  -3.378  -9.656   2.614 1.00 . B B . 114 ASP OD1  1 1 
       12 25972 2 2 32 ASP OD2  O  -4.818  -9.435   0.977 1.00 . B B . 114 ASP OD2  1 1 
       12 25973 2 2 33 GLU C    C  -8.582  -9.755   5.613 1.00 . B B . 115 GLU C    1 1 
       12 25974 2 2 33 GLU CA   C  -7.273 -10.440   5.223 1.00 . B B . 115 GLU CA   1 1 
       12 25975 2 2 33 GLU CB   C  -6.860 -11.440   6.303 1.00 . B B . 115 GLU CB   1 1 
       12 25976 2 2 33 GLU CD   C  -5.506 -13.508   6.839 1.00 . B B . 115 GLU CD   1 1 
       12 25977 2 2 33 GLU CG   C  -5.741 -12.373   5.864 1.00 . B B . 115 GLU CG   1 1 
       12 25978 2 2 33 GLU H    H  -5.395  -9.510   5.544 1.00 . B B . 115 GLU H    1 1 
       12 25979 2 2 33 GLU HA   H  -7.428 -10.973   4.298 1.00 . B B . 115 GLU HA   1 1 
       12 25980 2 2 33 GLU HB2  H  -6.528 -10.896   7.176 1.00 . B B . 115 GLU HB2  1 1 
       12 25981 2 2 33 GLU HB3  H  -7.717 -12.042   6.570 1.00 . B B . 115 GLU HB3  1 1 
       12 25982 2 2 33 GLU HG2  H  -6.000 -12.792   4.903 1.00 . B B . 115 GLU HG2  1 1 
       12 25983 2 2 33 GLU HG3  H  -4.830 -11.802   5.771 1.00 . B B . 115 GLU HG3  1 1 
       12 25984 2 2 33 GLU N    N  -6.202  -9.465   4.995 1.00 . B B . 115 GLU N    1 1 
       12 25985 2 2 33 GLU O    O  -9.669 -10.245   5.300 1.00 . B B . 115 GLU O    1 1 
       12 25986 2 2 33 GLU OE1  O  -4.491 -13.474   7.564 1.00 . B B . 115 GLU OE1  1 1 
       12 25987 2 2 33 GLU OE2  O  -6.326 -14.444   6.879 1.00 . B B . 115 GLU OE2  1 1 
       12 25988 2 2 34 GLU C    C -10.417  -7.340   5.482 1.00 . B B . 116 GLU C    1 1 
       12 25989 2 2 34 GLU CA   C  -9.664  -7.870   6.697 1.00 . B B . 116 GLU CA   1 1 
       12 25990 2 2 34 GLU CB   C  -9.284  -6.718   7.630 1.00 . B B . 116 GLU CB   1 1 
       12 25991 2 2 34 GLU CD   C  -8.773  -6.037  10.009 1.00 . B B . 116 GLU CD   1 1 
       12 25992 2 2 34 GLU CG   C  -8.869  -7.179   9.018 1.00 . B B . 116 GLU CG   1 1 
       12 25993 2 2 34 GLU H    H  -7.592  -8.260   6.495 1.00 . B B . 116 GLU H    1 1 
       12 25994 2 2 34 GLU HA   H -10.306  -8.555   7.230 1.00 . B B . 116 GLU HA   1 1 
       12 25995 2 2 34 GLU HB2  H  -8.461  -6.170   7.193 1.00 . B B . 116 GLU HB2  1 1 
       12 25996 2 2 34 GLU HB3  H -10.131  -6.057   7.733 1.00 . B B . 116 GLU HB3  1 1 
       12 25997 2 2 34 GLU HG2  H  -9.596  -7.890   9.381 1.00 . B B . 116 GLU HG2  1 1 
       12 25998 2 2 34 GLU HG3  H  -7.903  -7.660   8.949 1.00 . B B . 116 GLU HG3  1 1 
       12 25999 2 2 34 GLU N    N  -8.480  -8.611   6.280 1.00 . B B . 116 GLU N    1 1 
       12 26000 2 2 34 GLU O    O -11.643  -7.213   5.503 1.00 . B B . 116 GLU O    1 1 
       12 26001 2 2 34 GLU OE1  O  -7.767  -5.300   9.974 1.00 . B B . 116 GLU OE1  1 1 
       12 26002 2 2 34 GLU OE2  O  -9.703  -5.867  10.826 1.00 . B B . 116 GLU OE2  1 1 
       12 26003 2 2 35 ALA C    C -11.011  -7.675   2.473 1.00 . B B . 117 ALA C    1 1 
       12 26004 2 2 35 ALA CA   C -10.263  -6.556   3.182 1.00 . B B . 117 ALA CA   1 1 
       12 26005 2 2 35 ALA CB   C  -9.193  -5.968   2.275 1.00 . B B . 117 ALA CB   1 1 
       12 26006 2 2 35 ALA H    H  -8.707  -7.213   4.449 1.00 . B B . 117 ALA H    1 1 
       12 26007 2 2 35 ALA HA   H -10.960  -5.772   3.440 1.00 . B B . 117 ALA HA   1 1 
       12 26008 2 2 35 ALA HB1  H  -9.662  -5.492   1.428 1.00 . B B . 117 ALA HB1  1 1 
       12 26009 2 2 35 ALA HB2  H  -8.544  -6.758   1.928 1.00 . B B . 117 ALA HB2  1 1 
       12 26010 2 2 35 ALA HB3  H  -8.615  -5.240   2.824 1.00 . B B . 117 ALA HB3  1 1 
       12 26011 2 2 35 ALA N    N  -9.675  -7.059   4.413 1.00 . B B . 117 ALA N    1 1 
       12 26012 2 2 35 ALA O    O -12.056  -7.451   1.863 1.00 . B B . 117 ALA O    1 1 
       12 26013 2 2 36 GLU C    C -12.438 -10.310   2.581 1.00 . B B . 118 GLU C    1 1 
       12 26014 2 2 36 GLU CA   C -11.070 -10.056   1.962 1.00 . B B . 118 GLU CA   1 1 
       12 26015 2 2 36 GLU CB   C -10.163 -11.274   2.155 1.00 . B B . 118 GLU CB   1 1 
       12 26016 2 2 36 GLU CD   C  -9.727 -13.707   1.664 1.00 . B B . 118 GLU CD   1 1 
       12 26017 2 2 36 GLU CG   C -10.650 -12.527   1.449 1.00 . B B . 118 GLU CG   1 1 
       12 26018 2 2 36 GLU H    H  -9.619  -8.983   3.060 1.00 . B B . 118 GLU H    1 1 
       12 26019 2 2 36 GLU HA   H -11.190  -9.865   0.904 1.00 . B B . 118 GLU HA   1 1 
       12 26020 2 2 36 GLU HB2  H  -9.180 -11.036   1.778 1.00 . B B . 118 GLU HB2  1 1 
       12 26021 2 2 36 GLU HB3  H -10.091 -11.488   3.210 1.00 . B B . 118 GLU HB3  1 1 
       12 26022 2 2 36 GLU HG2  H -11.628 -12.782   1.825 1.00 . B B . 118 GLU HG2  1 1 
       12 26023 2 2 36 GLU HG3  H -10.714 -12.327   0.388 1.00 . B B . 118 GLU HG3  1 1 
       12 26024 2 2 36 GLU N    N -10.463  -8.882   2.570 1.00 . B B . 118 GLU N    1 1 
       12 26025 2 2 36 GLU O    O -13.421 -10.526   1.875 1.00 . B B . 118 GLU O    1 1 
       12 26026 2 2 36 GLU OE1  O  -9.242 -13.894   2.798 1.00 . B B . 118 GLU OE1  1 1 
       12 26027 2 2 36 GLU OE2  O  -9.479 -14.457   0.696 1.00 . B B . 118 GLU OE2  1 1 
       12 26028 2 2 37 ARG C    C -14.720  -9.318   4.363 1.00 . B B . 119 ARG C    1 1 
       12 26029 2 2 37 ARG CA   C -13.741 -10.457   4.638 1.00 . B B . 119 ARG CA   1 1 
       12 26030 2 2 37 ARG CB   C -13.458 -10.575   6.141 1.00 . B B . 119 ARG CB   1 1 
       12 26031 2 2 37 ARG CD   C -14.473 -11.182   8.360 1.00 . B B . 119 ARG CD   1 1 
       12 26032 2 2 37 ARG CG   C -14.705 -10.529   7.009 1.00 . B B . 119 ARG CG   1 1 
       12 26033 2 2 37 ARG CZ   C -12.480 -11.317   9.810 1.00 . B B . 119 ARG CZ   1 1 
       12 26034 2 2 37 ARG H    H -11.672 -10.066   4.412 1.00 . B B . 119 ARG H    1 1 
       12 26035 2 2 37 ARG HA   H -14.178 -11.384   4.288 1.00 . B B . 119 ARG HA   1 1 
       12 26036 2 2 37 ARG HB2  H -12.951 -11.509   6.328 1.00 . B B . 119 ARG HB2  1 1 
       12 26037 2 2 37 ARG HB3  H -12.812  -9.760   6.435 1.00 . B B . 119 ARG HB3  1 1 
       12 26038 2 2 37 ARG HD2  H -15.359 -11.056   8.961 1.00 . B B . 119 ARG HD2  1 1 
       12 26039 2 2 37 ARG HD3  H -14.293 -12.235   8.206 1.00 . B B . 119 ARG HD3  1 1 
       12 26040 2 2 37 ARG HE   H -13.197  -9.629   8.994 1.00 . B B . 119 ARG HE   1 1 
       12 26041 2 2 37 ARG HG2  H -14.984  -9.497   7.164 1.00 . B B . 119 ARG HG2  1 1 
       12 26042 2 2 37 ARG HG3  H -15.506 -11.047   6.500 1.00 . B B . 119 ARG HG3  1 1 
       12 26043 2 2 37 ARG HH11 H -13.418 -13.084   9.481 1.00 . B B . 119 ARG HH11 1 1 
       12 26044 2 2 37 ARG HH12 H -12.011 -13.169  10.491 1.00 . B B . 119 ARG HH12 1 1 
       12 26045 2 2 37 ARG HH21 H -10.823 -11.263  10.983 1.00 . B B . 119 ARG HH21 1 1 
       12 26046 2 2 37 ARG HH22 H -11.335  -9.731  10.354 1.00 . B B . 119 ARG HH22 1 1 
       12 26047 2 2 37 ARG N    N -12.495 -10.248   3.908 1.00 . B B . 119 ARG N    1 1 
       12 26048 2 2 37 ARG NE   N -13.332 -10.603   9.072 1.00 . B B . 119 ARG NE   1 1 
       12 26049 2 2 37 ARG NH1  N -12.650 -12.628   9.936 1.00 . B B . 119 ARG NH1  1 1 
       12 26050 2 2 37 ARG NH2  N -11.465 -10.721  10.431 1.00 . B B . 119 ARG NH2  1 1 
       12 26051 2 2 37 ARG O    O -15.933  -9.492   4.449 1.00 . B B . 119 ARG O    1 1 
       12 26052 2 2 38 LYS C    C -15.697  -7.169   2.375 1.00 . B B . 120 LYS C    1 1 
       12 26053 2 2 38 LYS CA   C -15.011  -6.995   3.731 1.00 . B B . 120 LYS CA   1 1 
       12 26054 2 2 38 LYS CB   C -14.164  -5.716   3.748 1.00 . B B . 120 LYS CB   1 1 
       12 26055 2 2 38 LYS CD   C -14.198  -3.199   3.707 1.00 . B B . 120 LYS CD   1 1 
       12 26056 2 2 38 LYS CE   C -14.905  -1.965   3.167 1.00 . B B . 120 LYS CE   1 1 
       12 26057 2 2 38 LYS CG   C -14.917  -4.475   3.300 1.00 . B B . 120 LYS CG   1 1 
       12 26058 2 2 38 LYS H    H -13.208  -8.068   4.007 1.00 . B B . 120 LYS H    1 1 
       12 26059 2 2 38 LYS HA   H -15.770  -6.925   4.497 1.00 . B B . 120 LYS HA   1 1 
       12 26060 2 2 38 LYS HB2  H -13.809  -5.550   4.754 1.00 . B B . 120 LYS HB2  1 1 
       12 26061 2 2 38 LYS HB3  H -13.314  -5.853   3.093 1.00 . B B . 120 LYS HB3  1 1 
       12 26062 2 2 38 LYS HD2  H -14.173  -3.142   4.785 1.00 . B B . 120 LYS HD2  1 1 
       12 26063 2 2 38 LYS HD3  H -13.189  -3.225   3.322 1.00 . B B . 120 LYS HD3  1 1 
       12 26064 2 2 38 LYS HE2  H -14.412  -1.084   3.552 1.00 . B B . 120 LYS HE2  1 1 
       12 26065 2 2 38 LYS HE3  H -14.840  -1.971   2.088 1.00 . B B . 120 LYS HE3  1 1 
       12 26066 2 2 38 LYS HG2  H -15.013  -4.494   2.225 1.00 . B B . 120 LYS HG2  1 1 
       12 26067 2 2 38 LYS HG3  H -15.900  -4.484   3.750 1.00 . B B . 120 LYS HG3  1 1 
       12 26068 2 2 38 LYS HZ1  H -16.853  -2.714   3.122 1.00 . B B . 120 LYS HZ1  1 1 
       12 26069 2 2 38 LYS HZ2  H -16.772  -1.036   3.267 1.00 . B B . 120 LYS HZ2  1 1 
       12 26070 2 2 38 LYS HZ3  H -16.425  -2.014   4.597 1.00 . B B . 120 LYS HZ3  1 1 
       12 26071 2 2 38 LYS N    N -14.184  -8.154   4.035 1.00 . B B . 120 LYS N    1 1 
       12 26072 2 2 38 LYS NZ   N -16.338  -1.929   3.567 1.00 . B B . 120 LYS NZ   1 1 
       12 26073 2 2 38 LYS O    O -16.840  -6.747   2.182 1.00 . B B . 120 LYS O    1 1 
       12 26074 2 2 39 ALA C    C -16.391  -9.303   0.094 1.00 . B B . 121 ALA C    1 1 
       12 26075 2 2 39 ALA CA   C -15.528  -8.045   0.110 1.00 . B B . 121 ALA CA   1 1 
       12 26076 2 2 39 ALA CB   C -14.398  -8.162  -0.901 1.00 . B B . 121 ALA CB   1 1 
       12 26077 2 2 39 ALA H    H -14.086  -8.111   1.660 1.00 . B B . 121 ALA H    1 1 
       12 26078 2 2 39 ALA HA   H -16.142  -7.197  -0.162 1.00 . B B . 121 ALA HA   1 1 
       12 26079 2 2 39 ALA HB1  H -13.797  -7.264  -0.874 1.00 . B B . 121 ALA HB1  1 1 
       12 26080 2 2 39 ALA HB2  H -14.812  -8.289  -1.891 1.00 . B B . 121 ALA HB2  1 1 
       12 26081 2 2 39 ALA HB3  H -13.781  -9.015  -0.657 1.00 . B B . 121 ALA HB3  1 1 
       12 26082 2 2 39 ALA N    N -14.993  -7.803   1.445 1.00 . B B . 121 ALA N    1 1 
       12 26083 2 2 39 ALA O    O -17.436  -9.346  -0.557 1.00 . B B . 121 ALA O    1 1 
       12 26084 2 2 40 LEU C    C -17.663 -11.541   2.043 1.00 . B B . 122 LEU C    1 1 
       12 26085 2 2 40 LEU CA   C -16.676 -11.582   0.889 1.00 . B B . 122 LEU CA   1 1 
       12 26086 2 2 40 LEU CB   C -15.725 -12.768   1.067 1.00 . B B . 122 LEU CB   1 1 
       12 26087 2 2 40 LEU CD1  C -13.885 -14.226   0.202 1.00 . B B . 122 LEU CD1  1 1 
       12 26088 2 2 40 LEU CD2  C -15.344 -12.995  -1.406 1.00 . B B . 122 LEU CD2  1 1 
       12 26089 2 2 40 LEU CG   C -14.682 -12.955  -0.038 1.00 . B B . 122 LEU CG   1 1 
       12 26090 2 2 40 LEU H    H -15.095 -10.237   1.298 1.00 . B B . 122 LEU H    1 1 
       12 26091 2 2 40 LEU HA   H -17.225 -11.703  -0.033 1.00 . B B . 122 LEU HA   1 1 
       12 26092 2 2 40 LEU HB2  H -15.205 -12.643   2.007 1.00 . B B . 122 LEU HB2  1 1 
       12 26093 2 2 40 LEU HB3  H -16.317 -13.668   1.123 1.00 . B B . 122 LEU HB3  1 1 
       12 26094 2 2 40 LEU HD11 H -14.565 -15.046   0.393 1.00 . B B . 122 LEU HD11 1 1 
       12 26095 2 2 40 LEU HD12 H -13.236 -14.089   1.053 1.00 . B B . 122 LEU HD12 1 1 
       12 26096 2 2 40 LEU HD13 H -13.292 -14.448  -0.673 1.00 . B B . 122 LEU HD13 1 1 
       12 26097 2 2 40 LEU HD21 H -16.057 -13.806  -1.436 1.00 . B B . 122 LEU HD21 1 1 
       12 26098 2 2 40 LEU HD22 H -14.592 -13.150  -2.166 1.00 . B B . 122 LEU HD22 1 1 
       12 26099 2 2 40 LEU HD23 H -15.853 -12.061  -1.588 1.00 . B B . 122 LEU HD23 1 1 
       12 26100 2 2 40 LEU HG   H -13.993 -12.121  -0.019 1.00 . B B . 122 LEU HG   1 1 
       12 26101 2 2 40 LEU N    N -15.943 -10.328   0.809 1.00 . B B . 122 LEU N    1 1 
       12 26102 2 2 40 LEU O    O -17.274 -11.610   3.209 1.00 . B B . 122 LEU O    1 1 
       12 26103 2 2 41 GLU C    C -20.245 -12.757   3.344 1.00 . B B . 123 GLU C    1 1 
       12 26104 2 2 41 GLU CA   C -19.996 -11.389   2.721 1.00 . B B . 123 GLU CA   1 1 
       12 26105 2 2 41 GLU CB   C -21.290 -10.857   2.107 1.00 . B B . 123 GLU CB   1 1 
       12 26106 2 2 41 GLU CD   C -22.504  -8.886   1.099 1.00 . B B . 123 GLU CD   1 1 
       12 26107 2 2 41 GLU CG   C -21.202  -9.403   1.672 1.00 . B B . 123 GLU CG   1 1 
       12 26108 2 2 41 GLU H    H -19.186 -11.428   0.764 1.00 . B B . 123 GLU H    1 1 
       12 26109 2 2 41 GLU HA   H -19.670 -10.708   3.494 1.00 . B B . 123 GLU HA   1 1 
       12 26110 2 2 41 GLU HB2  H -21.540 -11.457   1.243 1.00 . B B . 123 GLU HB2  1 1 
       12 26111 2 2 41 GLU HB3  H -22.083 -10.945   2.835 1.00 . B B . 123 GLU HB3  1 1 
       12 26112 2 2 41 GLU HG2  H -20.940  -8.799   2.527 1.00 . B B . 123 GLU HG2  1 1 
       12 26113 2 2 41 GLU HG3  H -20.433  -9.312   0.919 1.00 . B B . 123 GLU HG3  1 1 
       12 26114 2 2 41 GLU N    N -18.943 -11.451   1.713 1.00 . B B . 123 GLU N    1 1 
       12 26115 2 2 41 GLU O    O -21.106 -12.910   4.207 1.00 . B B . 123 GLU O    1 1 
       12 26116 2 2 41 GLU OE1  O -22.595  -8.734  -0.136 1.00 . B B . 123 GLU OE1  1 1 
       12 26117 2 2 41 GLU OE2  O -23.439  -8.619   1.883 1.00 . B B . 123 GLU OE2  1 1 
       12 26118 2 2 42 ASP C    C -18.250 -15.734   3.586 1.00 . B B . 124 ASP C    1 1 
       12 26119 2 2 42 ASP CA   C -19.619 -15.095   3.417 1.00 . B B . 124 ASP CA   1 1 
       12 26120 2 2 42 ASP CB   C -20.491 -15.948   2.487 1.00 . B B . 124 ASP CB   1 1 
       12 26121 2 2 42 ASP CG   C -19.744 -16.472   1.274 1.00 . B B . 124 ASP CG   1 1 
       12 26122 2 2 42 ASP H    H -18.810 -13.561   2.218 1.00 . B B . 124 ASP H    1 1 
       12 26123 2 2 42 ASP HA   H -20.092 -15.033   4.383 1.00 . B B . 124 ASP HA   1 1 
       12 26124 2 2 42 ASP HB2  H -20.870 -16.794   3.042 1.00 . B B . 124 ASP HB2  1 1 
       12 26125 2 2 42 ASP HB3  H -21.321 -15.349   2.144 1.00 . B B . 124 ASP HB3  1 1 
       12 26126 2 2 42 ASP N    N -19.485 -13.746   2.903 1.00 . B B . 124 ASP N    1 1 
       12 26127 2 2 42 ASP O    O -17.263 -15.279   3.003 1.00 . B B . 124 ASP O    1 1 
       12 26128 2 2 42 ASP OD1  O -19.370 -15.658   0.398 1.00 . B B . 124 ASP OD1  1 1 
       12 26129 2 2 42 ASP OD2  O -19.553 -17.704   1.178 1.00 . B B . 124 ASP OD2  1 1 
       12 26130 2 2 43 LYS C    C -16.972 -18.819   3.930 1.00 . B B . 125 LYS C    1 1 
       12 26131 2 2 43 LYS CA   C -16.946 -17.480   4.652 1.00 . B B . 125 LYS CA   1 1 
       12 26132 2 2 43 LYS CB   C -16.741 -17.690   6.158 1.00 . B B . 125 LYS CB   1 1 
       12 26133 2 2 43 LYS CD   C -14.262 -17.496   6.543 1.00 . B B . 125 LYS CD   1 1 
       12 26134 2 2 43 LYS CE   C -12.981 -18.236   6.902 1.00 . B B . 125 LYS CE   1 1 
       12 26135 2 2 43 LYS CG   C -15.460 -18.431   6.517 1.00 . B B . 125 LYS CG   1 1 
       12 26136 2 2 43 LYS H    H -19.007 -17.063   4.863 1.00 . B B . 125 LYS H    1 1 
       12 26137 2 2 43 LYS HA   H -16.134 -16.883   4.260 1.00 . B B . 125 LYS HA   1 1 
       12 26138 2 2 43 LYS HB2  H -16.716 -16.726   6.640 1.00 . B B . 125 LYS HB2  1 1 
       12 26139 2 2 43 LYS HB3  H -17.579 -18.252   6.546 1.00 . B B . 125 LYS HB3  1 1 
       12 26140 2 2 43 LYS HD2  H -14.146 -17.049   5.567 1.00 . B B . 125 LYS HD2  1 1 
       12 26141 2 2 43 LYS HD3  H -14.437 -16.723   7.278 1.00 . B B . 125 LYS HD3  1 1 
       12 26142 2 2 43 LYS HE2  H -12.717 -18.887   6.085 1.00 . B B . 125 LYS HE2  1 1 
       12 26143 2 2 43 LYS HE3  H -12.194 -17.513   7.054 1.00 . B B . 125 LYS HE3  1 1 
       12 26144 2 2 43 LYS HG2  H -15.577 -18.873   7.494 1.00 . B B . 125 LYS HG2  1 1 
       12 26145 2 2 43 LYS HG3  H -15.286 -19.208   5.786 1.00 . B B . 125 LYS HG3  1 1 
       12 26146 2 2 43 LYS HZ1  H -12.204 -19.339   8.495 1.00 . B B . 125 LYS HZ1  1 1 
       12 26147 2 2 43 LYS HZ2  H -13.700 -19.896   7.944 1.00 . B B . 125 LYS HZ2  1 1 
       12 26148 2 2 43 LYS HZ3  H -13.616 -18.490   8.875 1.00 . B B . 125 LYS HZ3  1 1 
       12 26149 2 2 43 LYS N    N -18.189 -16.767   4.409 1.00 . B B . 125 LYS N    1 1 
       12 26150 2 2 43 LYS NZ   N -13.136 -19.045   8.140 1.00 . B B . 125 LYS NZ   1 1 
       12 26151 2 2 43 LYS O    O -17.969 -19.543   3.997 1.00 . B B . 125 LYS O    1 1 
       12 26152 2 2 44 LEU C    C -15.924 -21.576   3.466 1.00 . B B . 126 LEU C    1 1 
       12 26153 2 2 44 LEU CA   C -15.804 -20.399   2.505 1.00 . B B . 126 LEU CA   1 1 
       12 26154 2 2 44 LEU CB   C -14.498 -20.480   1.709 1.00 . B B . 126 LEU CB   1 1 
       12 26155 2 2 44 LEU CD1  C -14.393 -18.284   0.489 1.00 . B B . 126 LEU CD1  1 1 
       12 26156 2 2 44 LEU CD2  C -13.430 -20.343  -0.553 1.00 . B B . 126 LEU CD2  1 1 
       12 26157 2 2 44 LEU CG   C -14.529 -19.793   0.341 1.00 . B B . 126 LEU CG   1 1 
       12 26158 2 2 44 LEU H    H -15.130 -18.522   3.209 1.00 . B B . 126 LEU H    1 1 
       12 26159 2 2 44 LEU HA   H -16.635 -20.434   1.815 1.00 . B B . 126 LEU HA   1 1 
       12 26160 2 2 44 LEU HB2  H -13.713 -20.027   2.298 1.00 . B B . 126 LEU HB2  1 1 
       12 26161 2 2 44 LEU HB3  H -14.255 -21.522   1.558 1.00 . B B . 126 LEU HB3  1 1 
       12 26162 2 2 44 LEU HD11 H -14.407 -17.823  -0.487 1.00 . B B . 126 LEU HD11 1 1 
       12 26163 2 2 44 LEU HD12 H -13.461 -18.054   0.982 1.00 . B B . 126 LEU HD12 1 1 
       12 26164 2 2 44 LEU HD13 H -15.215 -17.904   1.078 1.00 . B B . 126 LEU HD13 1 1 
       12 26165 2 2 44 LEU HD21 H -12.468 -20.110  -0.123 1.00 . B B . 126 LEU HD21 1 1 
       12 26166 2 2 44 LEU HD22 H -13.504 -19.894  -1.532 1.00 . B B . 126 LEU HD22 1 1 
       12 26167 2 2 44 LEU HD23 H -13.538 -21.414  -0.638 1.00 . B B . 126 LEU HD23 1 1 
       12 26168 2 2 44 LEU HG   H -15.478 -19.995  -0.134 1.00 . B B . 126 LEU HG   1 1 
       12 26169 2 2 44 LEU N    N -15.889 -19.142   3.232 1.00 . B B . 126 LEU N    1 1 
       12 26170 2 2 44 LEU O    O -15.217 -21.648   4.473 1.00 . B B . 126 LEU O    1 1 
       12 26171 2 2 45 ALA C    C -15.974 -24.692   3.835 1.00 . B B . 127 ALA C    1 1 
       12 26172 2 2 45 ALA CA   C -17.081 -23.656   3.979 1.00 . B B . 127 ALA CA   1 1 
       12 26173 2 2 45 ALA CB   C -18.426 -24.271   3.621 1.00 . B B . 127 ALA CB   1 1 
       12 26174 2 2 45 ALA H    H -17.362 -22.361   2.331 1.00 . B B . 127 ALA H    1 1 
       12 26175 2 2 45 ALA HA   H -17.125 -23.331   5.009 1.00 . B B . 127 ALA HA   1 1 
       12 26176 2 2 45 ALA HB1  H -18.595 -25.148   4.229 1.00 . B B . 127 ALA HB1  1 1 
       12 26177 2 2 45 ALA HB2  H -18.429 -24.550   2.577 1.00 . B B . 127 ALA HB2  1 1 
       12 26178 2 2 45 ALA HB3  H -19.212 -23.552   3.802 1.00 . B B . 127 ALA HB3  1 1 
       12 26179 2 2 45 ALA N    N -16.835 -22.484   3.150 1.00 . B B . 127 ALA N    1 1 
       12 26180 2 2 45 ALA O    O -15.736 -25.486   4.746 1.00 . B B . 127 ALA O    1 1 
       12 26181 2 2 46 ASP C    C -12.885 -25.113   2.934 1.00 . B B . 128 ASP C    1 1 
       12 26182 2 2 46 ASP CA   C -14.233 -25.643   2.445 1.00 . B B . 128 ASP CA   1 1 
       12 26183 2 2 46 ASP CB   C -14.164 -26.032   0.958 1.00 . B B . 128 ASP CB   1 1 
       12 26184 2 2 46 ASP CG   C -14.348 -24.859   0.014 1.00 . B B . 128 ASP CG   1 1 
       12 26185 2 2 46 ASP H    H -15.532 -24.029   2.001 1.00 . B B . 128 ASP H    1 1 
       12 26186 2 2 46 ASP HA   H -14.468 -26.530   3.018 1.00 . B B . 128 ASP HA   1 1 
       12 26187 2 2 46 ASP HB2  H -13.204 -26.479   0.756 1.00 . B B . 128 ASP HB2  1 1 
       12 26188 2 2 46 ASP HB3  H -14.938 -26.757   0.752 1.00 . B B . 128 ASP HB3  1 1 
       12 26189 2 2 46 ASP N    N -15.302 -24.687   2.693 1.00 . B B . 128 ASP N    1 1 
       12 26190 2 2 46 ASP O    O -12.452 -25.440   4.039 1.00 . B B . 128 ASP O    1 1 
       12 26191 2 2 46 ASP OD1  O -15.507 -24.542  -0.328 1.00 . B B . 128 ASP OD1  1 1 
       12 26192 2 2 46 ASP OD2  O -13.338 -24.255  -0.391 1.00 . B B . 128 ASP OD2  1 1 
       12 26193 2 2 47 LYS C    C -10.672 -22.428   1.759 1.00 . B B . 129 LYS C    1 1 
       12 26194 2 2 47 LYS CA   C -10.928 -23.742   2.487 1.00 . B B . 129 LYS CA   1 1 
       12 26195 2 2 47 LYS CB   C  -9.828 -24.752   2.139 1.00 . B B . 129 LYS CB   1 1 
       12 26196 2 2 47 LYS CD   C  -7.406 -25.086   1.563 1.00 . B B . 129 LYS CD   1 1 
       12 26197 2 2 47 LYS CE   C  -6.008 -24.488   1.608 1.00 . B B . 129 LYS CE   1 1 
       12 26198 2 2 47 LYS CG   C  -8.417 -24.201   2.271 1.00 . B B . 129 LYS CG   1 1 
       12 26199 2 2 47 LYS H    H -12.625 -24.055   1.252 1.00 . B B . 129 LYS H    1 1 
       12 26200 2 2 47 LYS HA   H -10.921 -23.566   3.551 1.00 . B B . 129 LYS HA   1 1 
       12 26201 2 2 47 LYS HB2  H  -9.920 -25.602   2.798 1.00 . B B . 129 LYS HB2  1 1 
       12 26202 2 2 47 LYS HB3  H  -9.969 -25.082   1.120 1.00 . B B . 129 LYS HB3  1 1 
       12 26203 2 2 47 LYS HD2  H  -7.389 -26.051   2.046 1.00 . B B . 129 LYS HD2  1 1 
       12 26204 2 2 47 LYS HD3  H  -7.706 -25.203   0.532 1.00 . B B . 129 LYS HD3  1 1 
       12 26205 2 2 47 LYS HE2  H  -5.797 -24.175   2.619 1.00 . B B . 129 LYS HE2  1 1 
       12 26206 2 2 47 LYS HE3  H  -5.299 -25.246   1.311 1.00 . B B . 129 LYS HE3  1 1 
       12 26207 2 2 47 LYS HG2  H  -8.382 -23.213   1.836 1.00 . B B . 129 LYS HG2  1 1 
       12 26208 2 2 47 LYS HG3  H  -8.160 -24.144   3.318 1.00 . B B . 129 LYS HG3  1 1 
       12 26209 2 2 47 LYS HZ1  H  -6.619 -22.614   0.896 1.00 . B B . 129 LYS HZ1  1 1 
       12 26210 2 2 47 LYS HZ2  H  -5.936 -23.614  -0.289 1.00 . B B . 129 LYS HZ2  1 1 
       12 26211 2 2 47 LYS HZ3  H  -4.942 -22.857   0.854 1.00 . B B . 129 LYS HZ3  1 1 
       12 26212 2 2 47 LYS N    N -12.229 -24.293   2.125 1.00 . B B . 129 LYS N    1 1 
       12 26213 2 2 47 LYS NZ   N  -5.869 -23.313   0.704 1.00 . B B . 129 LYS NZ   1 1 
       12 26214 2 2 47 LYS O    O -11.076 -22.257   0.611 1.00 . B B . 129 LYS O    1 1 
       12 26215 2 2 48 GLN C    C  -8.615 -20.406   0.764 1.00 . B B . 130 GLN C    1 1 
       12 26216 2 2 48 GLN CA   C  -9.688 -20.212   1.836 1.00 . B B . 130 GLN CA   1 1 
       12 26217 2 2 48 GLN CB   C  -9.211 -19.229   2.907 1.00 . B B . 130 GLN CB   1 1 
       12 26218 2 2 48 GLN CD   C -10.997 -17.497   2.425 1.00 . B B . 130 GLN CD   1 1 
       12 26219 2 2 48 GLN CG   C  -9.512 -17.774   2.581 1.00 . B B . 130 GLN CG   1 1 
       12 26220 2 2 48 GLN H    H  -9.740 -21.677   3.361 1.00 . B B . 130 GLN H    1 1 
       12 26221 2 2 48 GLN HA   H -10.584 -19.827   1.372 1.00 . B B . 130 GLN HA   1 1 
       12 26222 2 2 48 GLN HB2  H  -9.694 -19.471   3.841 1.00 . B B . 130 GLN HB2  1 1 
       12 26223 2 2 48 GLN HB3  H  -8.143 -19.335   3.025 1.00 . B B . 130 GLN HB3  1 1 
       12 26224 2 2 48 GLN HE21 H -10.610 -15.984   1.193 1.00 . B B . 130 GLN HE21 1 1 
       12 26225 2 2 48 GLN HE22 H -12.283 -16.295   1.513 1.00 . B B . 130 GLN HE22 1 1 
       12 26226 2 2 48 GLN HG2  H  -9.130 -17.154   3.378 1.00 . B B . 130 GLN HG2  1 1 
       12 26227 2 2 48 GLN HG3  H  -9.014 -17.515   1.657 1.00 . B B . 130 GLN HG3  1 1 
       12 26228 2 2 48 GLN N    N -10.012 -21.497   2.436 1.00 . B B . 130 GLN N    1 1 
       12 26229 2 2 48 GLN NE2  N -11.332 -16.493   1.632 1.00 . B B . 130 GLN NE2  1 1 
       12 26230 2 2 48 GLN O    O  -7.688 -21.202   0.940 1.00 . B B . 130 GLN O    1 1 
       12 26231 2 2 48 GLN OE1  O -11.838 -18.172   3.024 1.00 . B B . 130 GLN OE1  1 1 
       12 26232 2 2 49 GLU C    C  -6.525 -19.004  -1.205 1.00 . B B . 131 GLU C    1 1 
       12 26233 2 2 49 GLU CA   C  -7.797 -19.810  -1.445 1.00 . B B . 131 GLU CA   1 1 
       12 26234 2 2 49 GLU CB   C  -8.446 -19.358  -2.749 1.00 . B B . 131 GLU CB   1 1 
       12 26235 2 2 49 GLU CD   C -10.252 -19.742  -4.459 1.00 . B B . 131 GLU CD   1 1 
       12 26236 2 2 49 GLU CG   C  -9.703 -20.131  -3.107 1.00 . B B . 131 GLU CG   1 1 
       12 26237 2 2 49 GLU H    H  -9.488 -19.056  -0.419 1.00 . B B . 131 GLU H    1 1 
       12 26238 2 2 49 GLU HA   H  -7.533 -20.852  -1.532 1.00 . B B . 131 GLU HA   1 1 
       12 26239 2 2 49 GLU HB2  H  -8.706 -18.312  -2.664 1.00 . B B . 131 GLU HB2  1 1 
       12 26240 2 2 49 GLU HB3  H  -7.733 -19.478  -3.550 1.00 . B B . 131 GLU HB3  1 1 
       12 26241 2 2 49 GLU HG2  H  -9.470 -21.186  -3.120 1.00 . B B . 131 GLU HG2  1 1 
       12 26242 2 2 49 GLU HG3  H -10.457 -19.939  -2.359 1.00 . B B . 131 GLU HG3  1 1 
       12 26243 2 2 49 GLU N    N  -8.742 -19.686  -0.340 1.00 . B B . 131 GLU N    1 1 
       12 26244 2 2 49 GLU O    O  -5.457 -19.574  -0.968 1.00 . B B . 131 GLU O    1 1 
       12 26245 2 2 49 GLU OE1  O -11.251 -18.995  -4.510 1.00 . B B . 131 GLU OE1  1 1 
       12 26246 2 2 49 GLU OE2  O  -9.683 -20.182  -5.479 1.00 . B B . 131 GLU OE2  1 1 
       12 26247 2 2 50 HIS C    C  -4.522 -16.919  -2.232 1.00 . B B . 132 HIS C    1 1 
       12 26248 2 2 50 HIS CA   C  -5.535 -16.756  -1.101 1.00 . B B . 132 HIS CA   1 1 
       12 26249 2 2 50 HIS CB   C  -4.856 -16.939   0.263 1.00 . B B . 132 HIS CB   1 1 
       12 26250 2 2 50 HIS CD2  C  -6.727 -15.662   1.514 1.00 . B B . 132 HIS CD2  1 1 
       12 26251 2 2 50 HIS CE1  C  -5.548 -14.930   3.207 1.00 . B B . 132 HIS CE1  1 1 
       12 26252 2 2 50 HIS CG   C  -5.462 -16.108   1.349 1.00 . B B . 132 HIS CG   1 1 
       12 26253 2 2 50 HIS H    H  -7.549 -17.305  -1.453 1.00 . B B . 132 HIS H    1 1 
       12 26254 2 2 50 HIS HA   H  -5.936 -15.753  -1.154 1.00 . B B . 132 HIS HA   1 1 
       12 26255 2 2 50 HIS HB2  H  -4.930 -17.975   0.559 1.00 . B B . 132 HIS HB2  1 1 
       12 26256 2 2 50 HIS HB3  H  -3.816 -16.667   0.176 1.00 . B B . 132 HIS HB3  1 1 
       12 26257 2 2 50 HIS HD1  H  -3.788 -15.782   2.593 1.00 . B B . 132 HIS HD1  1 1 
       12 26258 2 2 50 HIS HD2  H  -7.562 -15.847   0.852 1.00 . B B . 132 HIS HD2  1 1 
       12 26259 2 2 50 HIS HE1  H  -5.264 -14.440   4.123 1.00 . B B . 132 HIS HE1  1 1 
       12 26260 2 2 50 HIS HE2  H  -7.548 -14.469   3.036 1.00 . B B . 132 HIS HE2  1 1 
       12 26261 2 2 50 HIS N    N  -6.658 -17.678  -1.276 1.00 . B B . 132 HIS N    1 1 
       12 26262 2 2 50 HIS ND1  N  -4.747 -15.633   2.426 1.00 . B B . 132 HIS ND1  1 1 
       12 26263 2 2 50 HIS NE2  N  -6.754 -14.933   2.672 1.00 . B B . 132 HIS NE2  1 1 
       12 26264 2 2 50 HIS O    O  -4.672 -16.311  -3.294 1.00 . B B . 132 HIS O    1 1 
       12 26265 2 2 51 LEU C    C  -1.626 -16.771  -3.245 1.00 . B B . 133 LEU C    1 1 
       12 26266 2 2 51 LEU CA   C  -2.456 -18.027  -2.979 1.00 . B B . 133 LEU CA   1 1 
       12 26267 2 2 51 LEU CB   C  -3.047 -18.568  -4.289 1.00 . B B . 133 LEU CB   1 1 
       12 26268 2 2 51 LEU CD1  C  -2.425 -20.987  -4.075 1.00 . B B . 133 LEU CD1  1 1 
       12 26269 2 2 51 LEU CD2  C  -2.767 -19.985  -6.342 1.00 . B B . 133 LEU CD2  1 1 
       12 26270 2 2 51 LEU CG   C  -2.279 -19.731  -4.922 1.00 . B B . 133 LEU CG   1 1 
       12 26271 2 2 51 LEU H    H  -3.472 -18.217  -1.133 1.00 . B B . 133 LEU H    1 1 
       12 26272 2 2 51 LEU HA   H  -1.808 -18.778  -2.554 1.00 . B B . 133 LEU HA   1 1 
       12 26273 2 2 51 LEU HB2  H  -4.058 -18.894  -4.096 1.00 . B B . 133 LEU HB2  1 1 
       12 26274 2 2 51 LEU HB3  H  -3.080 -17.758  -5.004 1.00 . B B . 133 LEU HB3  1 1 
       12 26275 2 2 51 LEU HD11 H  -3.466 -21.268  -4.025 1.00 . B B . 133 LEU HD11 1 1 
       12 26276 2 2 51 LEU HD12 H  -2.054 -20.794  -3.079 1.00 . B B . 133 LEU HD12 1 1 
       12 26277 2 2 51 LEU HD13 H  -1.857 -21.789  -4.521 1.00 . B B . 133 LEU HD13 1 1 
       12 26278 2 2 51 LEU HD21 H  -2.156 -20.748  -6.802 1.00 . B B . 133 LEU HD21 1 1 
       12 26279 2 2 51 LEU HD22 H  -2.693 -19.073  -6.914 1.00 . B B . 133 LEU HD22 1 1 
       12 26280 2 2 51 LEU HD23 H  -3.796 -20.314  -6.318 1.00 . B B . 133 LEU HD23 1 1 
       12 26281 2 2 51 LEU HG   H  -1.229 -19.480  -4.965 1.00 . B B . 133 LEU HG   1 1 
       12 26282 2 2 51 LEU N    N  -3.512 -17.759  -2.001 1.00 . B B . 133 LEU N    1 1 
       12 26283 2 2 51 LEU O    O  -1.803 -15.744  -2.583 1.00 . B B . 133 LEU O    1 1 
       12 26284 2 2 52 ASP C    C  -0.080 -15.319  -5.996 1.00 . B B . 134 ASP C    1 1 
       12 26285 2 2 52 ASP CA   C   0.146 -15.736  -4.550 1.00 . B B . 134 ASP CA   1 1 
       12 26286 2 2 52 ASP CB   C   1.622 -16.090  -4.330 1.00 . B B . 134 ASP CB   1 1 
       12 26287 2 2 52 ASP CG   C   2.065 -17.294  -5.137 1.00 . B B . 134 ASP CG   1 1 
       12 26288 2 2 52 ASP H    H  -0.614 -17.705  -4.690 1.00 . B B . 134 ASP H    1 1 
       12 26289 2 2 52 ASP HA   H  -0.115 -14.910  -3.904 1.00 . B B . 134 ASP HA   1 1 
       12 26290 2 2 52 ASP HB2  H   2.231 -15.248  -4.616 1.00 . B B . 134 ASP HB2  1 1 
       12 26291 2 2 52 ASP HB3  H   1.780 -16.304  -3.284 1.00 . B B . 134 ASP HB3  1 1 
       12 26292 2 2 52 ASP N    N  -0.714 -16.860  -4.199 1.00 . B B . 134 ASP N    1 1 
       12 26293 2 2 52 ASP O    O  -0.705 -16.046  -6.772 1.00 . B B . 134 ASP O    1 1 
       12 26294 2 2 52 ASP OD1  O   1.904 -18.431  -4.642 1.00 . B B . 134 ASP OD1  1 1 
       12 26295 2 2 52 ASP OD2  O   2.576 -17.108  -6.259 1.00 . B B . 134 ASP OD2  1 1 
       12 26296 2 2 53 GLY C    C   1.505 -13.863  -8.555 1.00 . B B . 135 GLY C    1 1 
       12 26297 2 2 53 GLY CA   C   0.272 -13.649  -7.706 1.00 . B B . 135 GLY CA   1 1 
       12 26298 2 2 53 GLY H    H   0.935 -13.622  -5.701 1.00 . B B . 135 GLY H    1 1 
       12 26299 2 2 53 GLY HA2  H  -0.562 -14.155  -8.168 1.00 . B B . 135 GLY HA2  1 1 
       12 26300 2 2 53 GLY HA3  H   0.056 -12.592  -7.663 1.00 . B B . 135 GLY HA3  1 1 
       12 26301 2 2 53 GLY N    N   0.434 -14.149  -6.356 1.00 . B B . 135 GLY N    1 1 
       12 26302 2 2 53 GLY O    O   1.770 -13.093  -9.480 1.00 . B B . 135 GLY O    1 1 
       12 26303 2 2 54 ALA C    C   3.219 -16.347  -9.952 1.00 . B B . 136 ALA C    1 1 
       12 26304 2 2 54 ALA CA   C   3.475 -15.196  -8.992 1.00 . B B . 136 ALA CA   1 1 
       12 26305 2 2 54 ALA CB   C   4.629 -15.528  -8.061 1.00 . B B . 136 ALA CB   1 1 
       12 26306 2 2 54 ALA H    H   2.022 -15.475  -7.481 1.00 . B B . 136 ALA H    1 1 
       12 26307 2 2 54 ALA HA   H   3.740 -14.316  -9.561 1.00 . B B . 136 ALA HA   1 1 
       12 26308 2 2 54 ALA HB1  H   4.657 -14.814  -7.252 1.00 . B B . 136 ALA HB1  1 1 
       12 26309 2 2 54 ALA HB2  H   5.557 -15.487  -8.611 1.00 . B B . 136 ALA HB2  1 1 
       12 26310 2 2 54 ALA HB3  H   4.493 -16.523  -7.659 1.00 . B B . 136 ALA HB3  1 1 
       12 26311 2 2 54 ALA N    N   2.273 -14.896  -8.238 1.00 . B B . 136 ALA N    1 1 
       12 26312 2 2 54 ALA O    O   2.448 -17.260  -9.652 1.00 . B B . 136 ALA O    1 1 
       12 26313 2 2 55 LEU C    C   4.625 -18.543 -11.799 1.00 . B B . 137 LEU C    1 1 
       12 26314 2 2 55 LEU CA   C   3.715 -17.353 -12.105 1.00 . B B . 137 LEU CA   1 1 
       12 26315 2 2 55 LEU CB   C   4.018 -16.788 -13.495 1.00 . B B . 137 LEU CB   1 1 
       12 26316 2 2 55 LEU CD1  C   3.645 -14.821 -15.004 1.00 . B B . 137 LEU CD1  1 1 
       12 26317 2 2 55 LEU CD2  C   1.815 -16.487 -14.654 1.00 . B B . 137 LEU CD2  1 1 
       12 26318 2 2 55 LEU CG   C   2.996 -15.774 -14.013 1.00 . B B . 137 LEU CG   1 1 
       12 26319 2 2 55 LEU H    H   4.483 -15.561 -11.281 1.00 . B B . 137 LEU H    1 1 
       12 26320 2 2 55 LEU HA   H   2.688 -17.685 -12.079 1.00 . B B . 137 LEU HA   1 1 
       12 26321 2 2 55 LEU HB2  H   4.986 -16.310 -13.461 1.00 . B B . 137 LEU HB2  1 1 
       12 26322 2 2 55 LEU HB3  H   4.064 -17.608 -14.195 1.00 . B B . 137 LEU HB3  1 1 
       12 26323 2 2 55 LEU HD11 H   4.093 -15.386 -15.807 1.00 . B B . 137 LEU HD11 1 1 
       12 26324 2 2 55 LEU HD12 H   4.406 -14.243 -14.501 1.00 . B B . 137 LEU HD12 1 1 
       12 26325 2 2 55 LEU HD13 H   2.896 -14.154 -15.407 1.00 . B B . 137 LEU HD13 1 1 
       12 26326 2 2 55 LEU HD21 H   1.121 -15.756 -15.044 1.00 . B B . 137 LEU HD21 1 1 
       12 26327 2 2 55 LEU HD22 H   1.316 -17.097 -13.915 1.00 . B B . 137 LEU HD22 1 1 
       12 26328 2 2 55 LEU HD23 H   2.168 -17.113 -15.459 1.00 . B B . 137 LEU HD23 1 1 
       12 26329 2 2 55 LEU HG   H   2.624 -15.189 -13.183 1.00 . B B . 137 LEU HG   1 1 
       12 26330 2 2 55 LEU N    N   3.874 -16.311 -11.101 1.00 . B B . 137 LEU N    1 1 
       12 26331 2 2 55 LEU O    O   5.257 -19.107 -12.693 1.00 . B B . 137 LEU O    1 1 
       12 26332 2 2 56 ARG C    C   4.773 -20.853  -9.016 1.00 . B B . 138 ARG C    1 1 
       12 26333 2 2 56 ARG CA   C   5.496 -20.042 -10.088 1.00 . B B . 138 ARG CA   1 1 
       12 26334 2 2 56 ARG CB   C   6.843 -19.551  -9.547 1.00 . B B . 138 ARG CB   1 1 
       12 26335 2 2 56 ARG CD   C   9.329 -19.440  -9.926 1.00 . B B . 138 ARG CD   1 1 
       12 26336 2 2 56 ARG CG   C   7.960 -19.566 -10.579 1.00 . B B . 138 ARG CG   1 1 
       12 26337 2 2 56 ARG CZ   C  10.356 -17.787  -8.401 1.00 . B B . 138 ARG CZ   1 1 
       12 26338 2 2 56 ARG H    H   4.133 -18.441  -9.870 1.00 . B B . 138 ARG H    1 1 
       12 26339 2 2 56 ARG HA   H   5.671 -20.677 -10.941 1.00 . B B . 138 ARG HA   1 1 
       12 26340 2 2 56 ARG HB2  H   6.726 -18.540  -9.189 1.00 . B B . 138 ARG HB2  1 1 
       12 26341 2 2 56 ARG HB3  H   7.138 -20.183  -8.721 1.00 . B B . 138 ARG HB3  1 1 
       12 26342 2 2 56 ARG HD2  H   9.377 -20.118  -9.088 1.00 . B B . 138 ARG HD2  1 1 
       12 26343 2 2 56 ARG HD3  H  10.083 -19.712 -10.650 1.00 . B B . 138 ARG HD3  1 1 
       12 26344 2 2 56 ARG HE   H   9.177 -17.343  -9.960 1.00 . B B . 138 ARG HE   1 1 
       12 26345 2 2 56 ARG HG2  H   7.918 -20.494 -11.128 1.00 . B B . 138 ARG HG2  1 1 
       12 26346 2 2 56 ARG HG3  H   7.819 -18.738 -11.259 1.00 . B B . 138 ARG HG3  1 1 
       12 26347 2 2 56 ARG HH11 H  10.809 -19.712  -7.964 1.00 . B B . 138 ARG HH11 1 1 
       12 26348 2 2 56 ARG HH12 H  11.515 -18.530  -6.910 1.00 . B B . 138 ARG HH12 1 1 
       12 26349 2 2 56 ARG HH21 H  10.094 -15.787  -8.582 1.00 . B B . 138 ARG HH21 1 1 
       12 26350 2 2 56 ARG HH22 H  11.109 -16.285  -7.263 1.00 . B B . 138 ARG HH22 1 1 
       12 26351 2 2 56 ARG N    N   4.676 -18.922 -10.529 1.00 . B B . 138 ARG N    1 1 
       12 26352 2 2 56 ARG NE   N   9.591 -18.081  -9.454 1.00 . B B . 138 ARG NE   1 1 
       12 26353 2 2 56 ARG NH1  N  10.939 -18.753  -7.703 1.00 . B B . 138 ARG NH1  1 1 
       12 26354 2 2 56 ARG NH2  N  10.534 -16.519  -8.054 1.00 . B B . 138 ARG NH2  1 1 
       12 26355 2 2 56 ARG O    O   4.802 -22.084  -9.030 1.00 . B B . 138 ARG O    1 1 
       12 26356 2 2 57 TYR C    C   1.949 -20.358  -6.964 1.00 . B B . 139 TYR C    1 1 
       12 26357 2 2 57 TYR CA   C   3.397 -20.822  -7.012 1.00 . B B . 139 TYR CA   1 1 
       12 26358 2 2 57 TYR CB   C   4.085 -20.557  -5.670 1.00 . B B . 139 TYR CB   1 1 
       12 26359 2 2 57 TYR CD1  C   6.593 -20.366  -5.452 1.00 . B B . 139 TYR CD1  1 1 
       12 26360 2 2 57 TYR CD2  C   5.636 -22.542  -5.598 1.00 . B B . 139 TYR CD2  1 1 
       12 26361 2 2 57 TYR CE1  C   7.855 -20.921  -5.363 1.00 . B B . 139 TYR CE1  1 1 
       12 26362 2 2 57 TYR CE2  C   6.893 -23.105  -5.508 1.00 . B B . 139 TYR CE2  1 1 
       12 26363 2 2 57 TYR CG   C   5.465 -21.166  -5.569 1.00 . B B . 139 TYR CG   1 1 
       12 26364 2 2 57 TYR CZ   C   7.998 -22.293  -5.391 1.00 . B B . 139 TYR CZ   1 1 
       12 26365 2 2 57 TYR H    H   4.111 -19.181  -8.138 1.00 . B B . 139 TYR H    1 1 
       12 26366 2 2 57 TYR HA   H   3.412 -21.883  -7.208 1.00 . B B . 139 TYR HA   1 1 
       12 26367 2 2 57 TYR HB2  H   4.183 -19.492  -5.529 1.00 . B B . 139 TYR HB2  1 1 
       12 26368 2 2 57 TYR HB3  H   3.481 -20.968  -4.874 1.00 . B B . 139 TYR HB3  1 1 
       12 26369 2 2 57 TYR HD1  H   6.475 -19.294  -5.430 1.00 . B B . 139 TYR HD1  1 1 
       12 26370 2 2 57 TYR HD2  H   4.767 -23.177  -5.691 1.00 . B B . 139 TYR HD2  1 1 
       12 26371 2 2 57 TYR HE1  H   8.721 -20.282  -5.270 1.00 . B B . 139 TYR HE1  1 1 
       12 26372 2 2 57 TYR HE2  H   7.004 -24.177  -5.529 1.00 . B B . 139 TYR HE2  1 1 
       12 26373 2 2 57 TYR HH   H   9.628 -22.674  -4.430 1.00 . B B . 139 TYR HH   1 1 
       12 26374 2 2 57 TYR N    N   4.118 -20.160  -8.093 1.00 . B B . 139 TYR N    1 1 
       12 26375 2 2 57 TYR O    O   1.245 -20.407  -7.974 1.00 . B B . 139 TYR O    1 1 
       12 26376 2 2 57 TYR OH   O   9.253 -22.857  -5.304 1.00 . B B . 139 TYR OH   1 1 
       13 26377 1 1  6 GLU C    C  15.044  13.990  -3.020 1.00 . A A .  -2 GLU C    1 1 
       13 26378 1 1  6 GLU CA   C  14.981  15.515  -3.055 1.00 . A A .  -2 GLU CA   1 1 
       13 26379 1 1  6 GLU CB   C  15.042  16.075  -1.631 1.00 . A A .  -2 GLU CB   1 1 
       13 26380 1 1  6 GLU CD   C  13.738  18.216  -1.283 1.00 . A A .  -2 GLU CD   1 1 
       13 26381 1 1  6 GLU CG   C  15.091  17.594  -1.570 1.00 . A A .  -2 GLU CG   1 1 
       13 26382 1 1  6 GLU H    H  13.277  15.312  -4.284 1.00 . A A .  -2 GLU H    1 1 
       13 26383 1 1  6 GLU HA   H  15.827  15.884  -3.616 1.00 . A A .  -2 GLU HA   1 1 
       13 26384 1 1  6 GLU HB2  H  14.169  15.741  -1.088 1.00 . A A .  -2 GLU HB2  1 1 
       13 26385 1 1  6 GLU HB3  H  15.925  15.689  -1.143 1.00 . A A .  -2 GLU HB3  1 1 
       13 26386 1 1  6 GLU HG2  H  15.776  17.888  -0.790 1.00 . A A .  -2 GLU HG2  1 1 
       13 26387 1 1  6 GLU HG3  H  15.448  17.968  -2.518 1.00 . A A .  -2 GLU HG3  1 1 
       13 26388 1 1  6 GLU N    N  13.769  15.958  -3.729 1.00 . A A .  -2 GLU N    1 1 
       13 26389 1 1  6 GLU O    O  14.010  13.320  -2.951 1.00 . A A .  -2 GLU O    1 1 
       13 26390 1 1  6 GLU OE1  O  13.231  18.046  -0.152 1.00 . A A .  -2 GLU OE1  1 1 
       13 26391 1 1  6 GLU OE2  O  13.181  18.889  -2.180 1.00 . A A .  -2 GLU OE2  1 1 
       13 26392 1 1  7 GLU C    C  16.625  11.507  -1.620 1.00 . A A .  -1 GLU C    1 1 
       13 26393 1 1  7 GLU CA   C  16.447  12.003  -3.052 1.00 . A A .  -1 GLU CA   1 1 
       13 26394 1 1  7 GLU CB   C  17.656  11.606  -3.903 1.00 . A A .  -1 GLU CB   1 1 
       13 26395 1 1  7 GLU CD   C  16.334  11.285  -6.041 1.00 . A A .  -1 GLU CD   1 1 
       13 26396 1 1  7 GLU CG   C  17.515  11.967  -5.374 1.00 . A A .  -1 GLU CG   1 1 
       13 26397 1 1  7 GLU H    H  17.041  14.031  -3.122 1.00 . A A .  -1 GLU H    1 1 
       13 26398 1 1  7 GLU HA   H  15.560  11.546  -3.468 1.00 . A A .  -1 GLU HA   1 1 
       13 26399 1 1  7 GLU HB2  H  18.533  12.104  -3.514 1.00 . A A .  -1 GLU HB2  1 1 
       13 26400 1 1  7 GLU HB3  H  17.798  10.538  -3.827 1.00 . A A .  -1 GLU HB3  1 1 
       13 26401 1 1  7 GLU HG2  H  17.387  13.034  -5.459 1.00 . A A .  -1 GLU HG2  1 1 
       13 26402 1 1  7 GLU HG3  H  18.419  11.674  -5.890 1.00 . A A .  -1 GLU HG3  1 1 
       13 26403 1 1  7 GLU N    N  16.254  13.447  -3.073 1.00 . A A .  -1 GLU N    1 1 
       13 26404 1 1  7 GLU O    O  16.702  10.302  -1.372 1.00 . A A .  -1 GLU O    1 1 
       13 26405 1 1  7 GLU OE1  O  15.355  11.984  -6.385 1.00 . A A .  -1 GLU OE1  1 1 
       13 26406 1 1  7 GLU OE2  O  16.388  10.052  -6.243 1.00 . A A .  -1 GLU OE2  1 1 
       13 26407 1 1  8 CYS C    C  15.551  12.437   1.477 1.00 . A A . 166 CYS C    1 1 
       13 26408 1 1  8 CYS CA   C  16.837  12.108   0.725 1.00 . A A . 166 CYS CA   1 1 
       13 26409 1 1  8 CYS CB   C  18.028  12.858   1.339 1.00 . A A . 166 CYS CB   1 1 
       13 26410 1 1  8 CYS H    H  16.629  13.385  -0.944 1.00 . A A . 166 CYS H    1 1 
       13 26411 1 1  8 CYS HA   H  17.015  11.044   0.796 1.00 . A A . 166 CYS HA   1 1 
       13 26412 1 1  8 CYS HB2  H  18.112  12.588   2.381 1.00 . A A . 166 CYS HB2  1 1 
       13 26413 1 1  8 CYS HB3  H  18.932  12.562   0.825 1.00 . A A . 166 CYS HB3  1 1 
       13 26414 1 1  8 CYS N    N  16.688  12.443  -0.683 1.00 . A A . 166 CYS N    1 1 
       13 26415 1 1  8 CYS O    O  14.670  13.116   0.945 1.00 . A A . 166 CYS O    1 1 
       13 26416 1 1  8 CYS SG   S  17.913  14.679   1.252 1.00 . A A . 166 CYS SG   1 1 
       13 26417 1 1  9 MET C    C  14.578  13.133   4.677 1.00 . A A . 167 MET C    1 1 
       13 26418 1 1  9 MET CA   C  14.246  12.214   3.507 1.00 . A A . 167 MET CA   1 1 
       13 26419 1 1  9 MET CB   C  13.637  10.903   4.021 1.00 . A A . 167 MET CB   1 1 
       13 26420 1 1  9 MET CE   C  14.172   7.653   4.751 1.00 . A A . 167 MET CE   1 1 
       13 26421 1 1  9 MET CG   C  14.305  10.359   5.277 1.00 . A A . 167 MET CG   1 1 
       13 26422 1 1  9 MET H    H  16.159  11.407   3.081 1.00 . A A . 167 MET H    1 1 
       13 26423 1 1  9 MET HA   H  13.525  12.709   2.874 1.00 . A A . 167 MET HA   1 1 
       13 26424 1 1  9 MET HB2  H  12.592  11.071   4.241 1.00 . A A . 167 MET HB2  1 1 
       13 26425 1 1  9 MET HB3  H  13.717  10.156   3.246 1.00 . A A . 167 MET HB3  1 1 
       13 26426 1 1  9 MET HE1  H  14.185   8.070   3.756 1.00 . A A . 167 MET HE1  1 1 
       13 26427 1 1  9 MET HE2  H  13.553   6.769   4.763 1.00 . A A . 167 MET HE2  1 1 
       13 26428 1 1  9 MET HE3  H  15.177   7.392   5.045 1.00 . A A . 167 MET HE3  1 1 
       13 26429 1 1  9 MET HG2  H  15.336  10.134   5.051 1.00 . A A . 167 MET HG2  1 1 
       13 26430 1 1  9 MET HG3  H  14.263  11.115   6.048 1.00 . A A . 167 MET HG3  1 1 
       13 26431 1 1  9 MET N    N  15.432  11.951   2.705 1.00 . A A . 167 MET N    1 1 
       13 26432 1 1  9 MET O    O  15.699  13.127   5.189 1.00 . A A . 167 MET O    1 1 
       13 26433 1 1  9 MET SD   S  13.510   8.863   5.890 1.00 . A A . 167 MET SD   1 1 
       13 26434 1 1 10 HIS C    C  13.215  14.254   7.481 1.00 . A A . 168 HIS C    1 1 
       13 26435 1 1 10 HIS CA   C  13.791  14.851   6.203 1.00 . A A . 168 HIS CA   1 1 
       13 26436 1 1 10 HIS CB   C  13.121  16.200   5.914 1.00 . A A . 168 HIS CB   1 1 
       13 26437 1 1 10 HIS CD2  C  13.185  16.639   3.369 1.00 . A A . 168 HIS CD2  1 1 
       13 26438 1 1 10 HIS CE1  C  14.692  18.213   3.394 1.00 . A A . 168 HIS CE1  1 1 
       13 26439 1 1 10 HIS CG   C  13.582  16.858   4.647 1.00 . A A . 168 HIS CG   1 1 
       13 26440 1 1 10 HIS H    H  12.738  13.901   4.634 1.00 . A A . 168 HIS H    1 1 
       13 26441 1 1 10 HIS HA   H  14.853  15.004   6.336 1.00 . A A . 168 HIS HA   1 1 
       13 26442 1 1 10 HIS HB2  H  12.055  16.051   5.838 1.00 . A A . 168 HIS HB2  1 1 
       13 26443 1 1 10 HIS HB3  H  13.326  16.874   6.732 1.00 . A A . 168 HIS HB3  1 1 
       13 26444 1 1 10 HIS HD2  H  12.452  15.920   3.033 1.00 . A A . 168 HIS HD2  1 1 
       13 26445 1 1 10 HIS HE1  H  15.375  18.980   3.060 1.00 . A A . 168 HIS HE1  1 1 
       13 26446 1 1 10 HIS HE2  H  13.832  17.590   1.599 1.00 . A A . 168 HIS HE2  1 1 
       13 26447 1 1 10 HIS N    N  13.604  13.929   5.090 1.00 . A A . 168 HIS N    1 1 
       13 26448 1 1 10 HIS ND1  N  14.533  17.853   4.657 1.00 . A A . 168 HIS ND1  1 1 
       13 26449 1 1 10 HIS NE2  N  13.895  17.505   2.582 1.00 . A A . 168 HIS NE2  1 1 
       13 26450 1 1 10 HIS O    O  13.721  14.493   8.578 1.00 . A A . 168 HIS O    1 1 
       13 26451 1 1 11 GLY C    C  11.228  11.381   8.229 1.00 . A A . 169 GLY C    1 1 
       13 26452 1 1 11 GLY CA   C  11.514  12.849   8.465 1.00 . A A . 169 GLY CA   1 1 
       13 26453 1 1 11 GLY H    H  11.798  13.321   6.427 1.00 . A A . 169 GLY H    1 1 
       13 26454 1 1 11 GLY HA2  H  12.159  12.946   9.325 1.00 . A A . 169 GLY HA2  1 1 
       13 26455 1 1 11 GLY HA3  H  10.583  13.358   8.665 1.00 . A A . 169 GLY HA3  1 1 
       13 26456 1 1 11 GLY N    N  12.153  13.474   7.326 1.00 . A A . 169 GLY N    1 1 
       13 26457 1 1 11 GLY O    O  12.097  10.536   8.428 1.00 . A A . 169 GLY O    1 1 
       13 26458 1 1 12 SER C    C   9.298   9.500   6.042 1.00 . A A . 170 SER C    1 1 
       13 26459 1 1 12 SER CA   C   9.608   9.706   7.525 1.00 . A A . 170 SER CA   1 1 
       13 26460 1 1 12 SER CB   C   8.382   9.357   8.373 1.00 . A A . 170 SER CB   1 1 
       13 26461 1 1 12 SER H    H   9.366  11.800   7.654 1.00 . A A . 170 SER H    1 1 
       13 26462 1 1 12 SER HA   H  10.425   9.058   7.805 1.00 . A A . 170 SER HA   1 1 
       13 26463 1 1 12 SER HB2  H   7.505   9.814   7.940 1.00 . A A . 170 SER HB2  1 1 
       13 26464 1 1 12 SER HB3  H   8.255   8.285   8.396 1.00 . A A . 170 SER HB3  1 1 
       13 26465 1 1 12 SER HG   H   8.036   9.257  10.300 1.00 . A A . 170 SER HG   1 1 
       13 26466 1 1 12 SER N    N  10.015  11.080   7.789 1.00 . A A . 170 SER N    1 1 
       13 26467 1 1 12 SER O    O   8.624   8.542   5.663 1.00 . A A . 170 SER O    1 1 
       13 26468 1 1 12 SER OG   O   8.533   9.828   9.703 1.00 . A A . 170 SER OG   1 1 
       13 26469 1 1 13 GLY C    C   8.141  10.510   3.378 1.00 . A A . 171 GLY C    1 1 
       13 26470 1 1 13 GLY CA   C   9.593  10.296   3.771 1.00 . A A . 171 GLY CA   1 1 
       13 26471 1 1 13 GLY H    H  10.430  11.075   5.550 1.00 . A A . 171 GLY H    1 1 
       13 26472 1 1 13 GLY HA2  H  10.197  11.040   3.276 1.00 . A A . 171 GLY HA2  1 1 
       13 26473 1 1 13 GLY HA3  H   9.903   9.319   3.431 1.00 . A A . 171 GLY HA3  1 1 
       13 26474 1 1 13 GLY N    N   9.825  10.386   5.203 1.00 . A A . 171 GLY N    1 1 
       13 26475 1 1 13 GLY O    O   7.661   9.908   2.416 1.00 . A A . 171 GLY O    1 1 
       13 26476 1 1 14 GLU C    C   5.908  12.375   2.477 1.00 . A A . 172 GLU C    1 1 
       13 26477 1 1 14 GLU CA   C   6.041  11.664   3.825 1.00 . A A . 172 GLU CA   1 1 
       13 26478 1 1 14 GLU CB   C   5.454  12.519   4.957 1.00 . A A . 172 GLU CB   1 1 
       13 26479 1 1 14 GLU CD   C   3.019  12.378   4.256 1.00 . A A . 172 GLU CD   1 1 
       13 26480 1 1 14 GLU CG   C   4.186  13.281   4.596 1.00 . A A . 172 GLU CG   1 1 
       13 26481 1 1 14 GLU H    H   7.879  11.812   4.869 1.00 . A A . 172 GLU H    1 1 
       13 26482 1 1 14 GLU HA   H   5.507  10.727   3.778 1.00 . A A . 172 GLU HA   1 1 
       13 26483 1 1 14 GLU HB2  H   5.228  11.875   5.793 1.00 . A A . 172 GLU HB2  1 1 
       13 26484 1 1 14 GLU HB3  H   6.199  13.237   5.265 1.00 . A A . 172 GLU HB3  1 1 
       13 26485 1 1 14 GLU HG2  H   3.905  13.895   5.437 1.00 . A A . 172 GLU HG2  1 1 
       13 26486 1 1 14 GLU HG3  H   4.393  13.913   3.746 1.00 . A A . 172 GLU HG3  1 1 
       13 26487 1 1 14 GLU N    N   7.443  11.369   4.111 1.00 . A A . 172 GLU N    1 1 
       13 26488 1 1 14 GLU O    O   5.041  12.047   1.669 1.00 . A A . 172 GLU O    1 1 
       13 26489 1 1 14 GLU OE1  O   2.728  11.448   5.033 1.00 . A A . 172 GLU OE1  1 1 
       13 26490 1 1 14 GLU OE2  O   2.384  12.600   3.202 1.00 . A A . 172 GLU OE2  1 1 
       13 26491 1 1 15 ASN C    C   7.974  13.712   0.125 1.00 . A A . 173 ASN C    1 1 
       13 26492 1 1 15 ASN CA   C   6.788  14.098   0.999 1.00 . A A . 173 ASN CA   1 1 
       13 26493 1 1 15 ASN CB   C   6.843  15.594   1.315 1.00 . A A . 173 ASN CB   1 1 
       13 26494 1 1 15 ASN CG   C   5.473  16.229   1.411 1.00 . A A . 173 ASN CG   1 1 
       13 26495 1 1 15 ASN H    H   7.476  13.523   2.912 1.00 . A A . 173 ASN H    1 1 
       13 26496 1 1 15 ASN HA   H   5.871  13.879   0.471 1.00 . A A . 173 ASN HA   1 1 
       13 26497 1 1 15 ASN HB2  H   7.348  15.734   2.259 1.00 . A A . 173 ASN HB2  1 1 
       13 26498 1 1 15 ASN HB3  H   7.401  16.097   0.538 1.00 . A A . 173 ASN HB3  1 1 
       13 26499 1 1 15 ASN HD21 H   5.656  16.950  -0.432 1.00 . A A . 173 ASN HD21 1 1 
       13 26500 1 1 15 ASN HD22 H   4.177  17.328   0.385 1.00 . A A . 173 ASN HD22 1 1 
       13 26501 1 1 15 ASN N    N   6.795  13.330   2.238 1.00 . A A . 173 ASN N    1 1 
       13 26502 1 1 15 ASN ND2  N   5.060  16.901   0.348 1.00 . A A . 173 ASN ND2  1 1 
       13 26503 1 1 15 ASN O    O   8.539  14.545  -0.585 1.00 . A A . 173 ASN O    1 1 
       13 26504 1 1 15 ASN OD1  O   4.799  16.137   2.440 1.00 . A A . 173 ASN OD1  1 1 
       13 26505 1 1 16 TYR C    C   9.084  11.562  -2.019 1.00 . A A . 174 TYR C    1 1 
       13 26506 1 1 16 TYR CA   C   9.476  11.944  -0.592 1.00 . A A . 174 TYR CA   1 1 
       13 26507 1 1 16 TYR CB   C  10.095  10.737   0.120 1.00 . A A . 174 TYR CB   1 1 
       13 26508 1 1 16 TYR CD1  C  12.481  10.843  -0.689 1.00 . A A . 174 TYR CD1  1 1 
       13 26509 1 1 16 TYR CD2  C  11.209   8.895  -1.204 1.00 . A A . 174 TYR CD2  1 1 
       13 26510 1 1 16 TYR CE1  C  13.567  10.311  -1.352 1.00 . A A . 174 TYR CE1  1 1 
       13 26511 1 1 16 TYR CE2  C  12.293   8.356  -1.869 1.00 . A A . 174 TYR CE2  1 1 
       13 26512 1 1 16 TYR CG   C  11.284  10.146  -0.603 1.00 . A A . 174 TYR CG   1 1 
       13 26513 1 1 16 TYR CZ   C  13.470   9.070  -1.940 1.00 . A A . 174 TYR CZ   1 1 
       13 26514 1 1 16 TYR H    H   7.821  11.814   0.721 1.00 . A A . 174 TYR H    1 1 
       13 26515 1 1 16 TYR HA   H  10.210  12.734  -0.636 1.00 . A A . 174 TYR HA   1 1 
       13 26516 1 1 16 TYR HB2  H  10.423  11.038   1.102 1.00 . A A . 174 TYR HB2  1 1 
       13 26517 1 1 16 TYR HB3  H   9.347   9.963   0.218 1.00 . A A . 174 TYR HB3  1 1 
       13 26518 1 1 16 TYR HD1  H  12.557  11.815  -0.226 1.00 . A A . 174 TYR HD1  1 1 
       13 26519 1 1 16 TYR HD2  H  10.283   8.340  -1.147 1.00 . A A . 174 TYR HD2  1 1 
       13 26520 1 1 16 TYR HE1  H  14.490  10.869  -1.408 1.00 . A A . 174 TYR HE1  1 1 
       13 26521 1 1 16 TYR HE2  H  12.216   7.383  -2.330 1.00 . A A . 174 TYR HE2  1 1 
       13 26522 1 1 16 TYR HH   H  15.367   8.912  -2.235 1.00 . A A . 174 TYR HH   1 1 
       13 26523 1 1 16 TYR N    N   8.339  12.440   0.170 1.00 . A A . 174 TYR N    1 1 
       13 26524 1 1 16 TYR O    O   8.002  11.023  -2.260 1.00 . A A . 174 TYR O    1 1 
       13 26525 1 1 16 TYR OH   O  14.553   8.540  -2.603 1.00 . A A . 174 TYR OH   1 1 
       13 26526 1 1 17 ASP C    C  11.131  11.363  -5.041 1.00 . A A . 175 ASP C    1 1 
       13 26527 1 1 17 ASP CA   C   9.776  11.531  -4.363 1.00 . A A . 175 ASP CA   1 1 
       13 26528 1 1 17 ASP CB   C   8.948  12.604  -5.080 1.00 . A A . 175 ASP CB   1 1 
       13 26529 1 1 17 ASP CG   C   8.568  12.196  -6.496 1.00 . A A . 175 ASP CG   1 1 
       13 26530 1 1 17 ASP H    H  10.809  12.311  -2.695 1.00 . A A . 175 ASP H    1 1 
       13 26531 1 1 17 ASP HA   H   9.249  10.588  -4.408 1.00 . A A . 175 ASP HA   1 1 
       13 26532 1 1 17 ASP HB2  H   8.041  12.780  -4.521 1.00 . A A . 175 ASP HB2  1 1 
       13 26533 1 1 17 ASP HB3  H   9.520  13.519  -5.129 1.00 . A A . 175 ASP HB3  1 1 
       13 26534 1 1 17 ASP N    N   9.979  11.856  -2.957 1.00 . A A . 175 ASP N    1 1 
       13 26535 1 1 17 ASP O    O  11.563  12.208  -5.824 1.00 . A A . 175 ASP O    1 1 
       13 26536 1 1 17 ASP OD1  O   7.683  11.324  -6.660 1.00 . A A . 175 ASP OD1  1 1 
       13 26537 1 1 17 ASP OD2  O   9.148  12.748  -7.456 1.00 . A A . 175 ASP OD2  1 1 
       13 26538 1 1 18 GLY C    C  13.073   8.851  -6.249 1.00 . A A . 176 GLY C    1 1 
       13 26539 1 1 18 GLY CA   C  13.115  10.001  -5.267 1.00 . A A . 176 GLY CA   1 1 
       13 26540 1 1 18 GLY H    H  11.422   9.657  -4.052 1.00 . A A . 176 GLY H    1 1 
       13 26541 1 1 18 GLY HA2  H  13.471  10.884  -5.774 1.00 . A A . 176 GLY HA2  1 1 
       13 26542 1 1 18 GLY HA3  H  13.798   9.754  -4.467 1.00 . A A . 176 GLY HA3  1 1 
       13 26543 1 1 18 GLY N    N  11.811  10.279  -4.698 1.00 . A A . 176 GLY N    1 1 
       13 26544 1 1 18 GLY O    O  12.023   8.236  -6.443 1.00 . A A . 176 GLY O    1 1 
       13 26545 1 1 19 LYS C    C  14.835   6.172  -7.230 1.00 . A A . 177 LYS C    1 1 
       13 26546 1 1 19 LYS CA   C  14.293   7.466  -7.834 1.00 . A A . 177 LYS CA   1 1 
       13 26547 1 1 19 LYS CB   C  15.169   7.893  -9.010 1.00 . A A . 177 LYS CB   1 1 
       13 26548 1 1 19 LYS CD   C  15.517   9.449 -10.940 1.00 . A A . 177 LYS CD   1 1 
       13 26549 1 1 19 LYS CE   C  14.956  10.612 -11.737 1.00 . A A . 177 LYS CE   1 1 
       13 26550 1 1 19 LYS CG   C  14.665   9.134  -9.726 1.00 . A A . 177 LYS CG   1 1 
       13 26551 1 1 19 LYS H    H  15.030   9.056  -6.626 1.00 . A A . 177 LYS H    1 1 
       13 26552 1 1 19 LYS HA   H  13.293   7.281  -8.197 1.00 . A A . 177 LYS HA   1 1 
       13 26553 1 1 19 LYS HB2  H  16.167   8.093  -8.649 1.00 . A A . 177 LYS HB2  1 1 
       13 26554 1 1 19 LYS HB3  H  15.211   7.084  -9.724 1.00 . A A . 177 LYS HB3  1 1 
       13 26555 1 1 19 LYS HD2  H  16.514   9.701 -10.612 1.00 . A A . 177 LYS HD2  1 1 
       13 26556 1 1 19 LYS HD3  H  15.556   8.575 -11.574 1.00 . A A . 177 LYS HD3  1 1 
       13 26557 1 1 19 LYS HE2  H  13.886  10.489 -11.831 1.00 . A A . 177 LYS HE2  1 1 
       13 26558 1 1 19 LYS HE3  H  15.168  11.531 -11.208 1.00 . A A . 177 LYS HE3  1 1 
       13 26559 1 1 19 LYS HG2  H  13.647   8.968 -10.044 1.00 . A A . 177 LYS HG2  1 1 
       13 26560 1 1 19 LYS HG3  H  14.700   9.972  -9.042 1.00 . A A . 177 LYS HG3  1 1 
       13 26561 1 1 19 LYS HZ1  H  15.197  11.515 -13.604 1.00 . A A . 177 LYS HZ1  1 1 
       13 26562 1 1 19 LYS HZ2  H  15.322   9.832 -13.638 1.00 . A A . 177 LYS HZ2  1 1 
       13 26563 1 1 19 LYS HZ3  H  16.593  10.760 -13.027 1.00 . A A . 177 LYS HZ3  1 1 
       13 26564 1 1 19 LYS N    N  14.213   8.540  -6.849 1.00 . A A . 177 LYS N    1 1 
       13 26565 1 1 19 LYS NZ   N  15.559  10.686 -13.094 1.00 . A A . 177 LYS NZ   1 1 
       13 26566 1 1 19 LYS O    O  15.184   5.239  -7.958 1.00 . A A . 177 LYS O    1 1 
       13 26567 1 1 20 ILE C    C  14.342   3.822  -5.302 1.00 . A A . 178 ILE C    1 1 
       13 26568 1 1 20 ILE CA   C  15.402   4.917  -5.233 1.00 . A A . 178 ILE CA   1 1 
       13 26569 1 1 20 ILE CB   C  15.762   5.200  -3.756 1.00 . A A . 178 ILE CB   1 1 
       13 26570 1 1 20 ILE CD1  C  18.022   6.167  -4.465 1.00 . A A . 178 ILE CD1  1 1 
       13 26571 1 1 20 ILE CG1  C  16.756   6.365  -3.657 1.00 . A A . 178 ILE CG1  1 1 
       13 26572 1 1 20 ILE CG2  C  16.332   3.951  -3.092 1.00 . A A . 178 ILE CG2  1 1 
       13 26573 1 1 20 ILE H    H  14.648   6.891  -5.377 1.00 . A A . 178 ILE H    1 1 
       13 26574 1 1 20 ILE HA   H  16.291   4.580  -5.745 1.00 . A A . 178 ILE HA   1 1 
       13 26575 1 1 20 ILE HB   H  14.855   5.467  -3.237 1.00 . A A . 178 ILE HB   1 1 
       13 26576 1 1 20 ILE HD11 H  18.473   5.222  -4.203 1.00 . A A . 178 ILE HD11 1 1 
       13 26577 1 1 20 ILE HD12 H  18.715   6.968  -4.250 1.00 . A A . 178 ILE HD12 1 1 
       13 26578 1 1 20 ILE HD13 H  17.782   6.172  -5.518 1.00 . A A . 178 ILE HD13 1 1 
       13 26579 1 1 20 ILE HG12 H  16.279   7.266  -4.009 1.00 . A A . 178 ILE HG12 1 1 
       13 26580 1 1 20 ILE HG13 H  17.040   6.498  -2.622 1.00 . A A . 178 ILE HG13 1 1 
       13 26581 1 1 20 ILE HG21 H  17.134   3.556  -3.698 1.00 . A A . 178 ILE HG21 1 1 
       13 26582 1 1 20 ILE HG22 H  15.555   3.207  -2.996 1.00 . A A . 178 ILE HG22 1 1 
       13 26583 1 1 20 ILE HG23 H  16.712   4.206  -2.113 1.00 . A A . 178 ILE HG23 1 1 
       13 26584 1 1 20 ILE N    N  14.917   6.114  -5.908 1.00 . A A . 178 ILE N    1 1 
       13 26585 1 1 20 ILE O    O  13.223   4.006  -4.819 1.00 . A A . 178 ILE O    1 1 
       13 26586 1 1 21 SER C    C  14.332   0.272  -5.569 1.00 . A A . 179 SER C    1 1 
       13 26587 1 1 21 SER CA   C  13.747   1.596  -6.062 1.00 . A A . 179 SER CA   1 1 
       13 26588 1 1 21 SER CB   C  13.323   1.470  -7.526 1.00 . A A . 179 SER CB   1 1 
       13 26589 1 1 21 SER H    H  15.583   2.614  -6.299 1.00 . A A . 179 SER H    1 1 
       13 26590 1 1 21 SER HA   H  12.875   1.828  -5.469 1.00 . A A . 179 SER HA   1 1 
       13 26591 1 1 21 SER HB2  H  12.933   0.478  -7.701 1.00 . A A . 179 SER HB2  1 1 
       13 26592 1 1 21 SER HB3  H  12.557   2.199  -7.742 1.00 . A A . 179 SER HB3  1 1 
       13 26593 1 1 21 SER HG   H  14.950   0.879  -8.450 1.00 . A A . 179 SER HG   1 1 
       13 26594 1 1 21 SER N    N  14.685   2.699  -5.919 1.00 . A A . 179 SER N    1 1 
       13 26595 1 1 21 SER O    O  14.361  -0.716  -6.307 1.00 . A A . 179 SER O    1 1 
       13 26596 1 1 21 SER OG   O  14.422   1.685  -8.401 1.00 . A A . 179 SER OG   1 1 
       13 26597 1 1 22 LYS C    C  15.225  -0.965  -2.237 1.00 . A A . 180 LYS C    1 1 
       13 26598 1 1 22 LYS CA   C  15.349  -0.972  -3.754 1.00 . A A . 180 LYS CA   1 1 
       13 26599 1 1 22 LYS CB   C  16.808  -1.173  -4.174 1.00 . A A . 180 LYS CB   1 1 
       13 26600 1 1 22 LYS CD   C  19.208  -0.554  -3.837 1.00 . A A . 180 LYS CD   1 1 
       13 26601 1 1 22 LYS CE   C  20.177   0.462  -3.266 1.00 . A A . 180 LYS CE   1 1 
       13 26602 1 1 22 LYS CG   C  17.764  -0.116  -3.656 1.00 . A A . 180 LYS CG   1 1 
       13 26603 1 1 22 LYS H    H  14.739   1.055  -3.771 1.00 . A A . 180 LYS H    1 1 
       13 26604 1 1 22 LYS HA   H  14.765  -1.797  -4.136 1.00 . A A . 180 LYS HA   1 1 
       13 26605 1 1 22 LYS HB2  H  17.141  -2.134  -3.810 1.00 . A A . 180 LYS HB2  1 1 
       13 26606 1 1 22 LYS HB3  H  16.859  -1.175  -5.252 1.00 . A A . 180 LYS HB3  1 1 
       13 26607 1 1 22 LYS HD2  H  19.352  -1.496  -3.332 1.00 . A A . 180 LYS HD2  1 1 
       13 26608 1 1 22 LYS HD3  H  19.406  -0.674  -4.892 1.00 . A A . 180 LYS HD3  1 1 
       13 26609 1 1 22 LYS HE2  H  20.025   1.406  -3.767 1.00 . A A . 180 LYS HE2  1 1 
       13 26610 1 1 22 LYS HE3  H  19.976   0.578  -2.210 1.00 . A A . 180 LYS HE3  1 1 
       13 26611 1 1 22 LYS HG2  H  17.604   0.802  -4.203 1.00 . A A . 180 LYS HG2  1 1 
       13 26612 1 1 22 LYS HG3  H  17.575   0.048  -2.606 1.00 . A A . 180 LYS HG3  1 1 
       13 26613 1 1 22 LYS HZ1  H  21.742  -0.896  -3.017 1.00 . A A . 180 LYS HZ1  1 1 
       13 26614 1 1 22 LYS HZ2  H  22.228   0.723  -2.994 1.00 . A A . 180 LYS HZ2  1 1 
       13 26615 1 1 22 LYS HZ3  H  21.821  -0.013  -4.459 1.00 . A A . 180 LYS HZ3  1 1 
       13 26616 1 1 22 LYS N    N  14.792   0.247  -4.325 1.00 . A A . 180 LYS N    1 1 
       13 26617 1 1 22 LYS NZ   N  21.589   0.040  -3.447 1.00 . A A . 180 LYS NZ   1 1 
       13 26618 1 1 22 LYS O    O  15.393   0.072  -1.587 1.00 . A A . 180 LYS O    1 1 
       13 26619 1 1 23 THR C    C  16.103  -2.236   0.475 1.00 . A A . 181 THR C    1 1 
       13 26620 1 1 23 THR CA   C  14.758  -2.279  -0.246 1.00 . A A . 181 THR CA   1 1 
       13 26621 1 1 23 THR CB   C  14.061  -3.611   0.090 1.00 . A A . 181 THR CB   1 1 
       13 26622 1 1 23 THR CG2  C  12.721  -3.722  -0.620 1.00 . A A . 181 THR CG2  1 1 
       13 26623 1 1 23 THR H    H  14.780  -2.909  -2.263 1.00 . A A . 181 THR H    1 1 
       13 26624 1 1 23 THR HA   H  14.141  -1.470   0.112 1.00 . A A . 181 THR HA   1 1 
       13 26625 1 1 23 THR HB   H  13.892  -3.652   1.156 1.00 . A A . 181 THR HB   1 1 
       13 26626 1 1 23 THR HG1  H  14.891  -5.381   0.409 1.00 . A A . 181 THR HG1  1 1 
       13 26627 1 1 23 THR HG21 H  12.295  -4.697  -0.436 1.00 . A A . 181 THR HG21 1 1 
       13 26628 1 1 23 THR HG22 H  12.863  -3.585  -1.683 1.00 . A A . 181 THR HG22 1 1 
       13 26629 1 1 23 THR HG23 H  12.051  -2.961  -0.248 1.00 . A A . 181 THR HG23 1 1 
       13 26630 1 1 23 THR N    N  14.919  -2.127  -1.682 1.00 . A A . 181 THR N    1 1 
       13 26631 1 1 23 THR O    O  17.164  -2.307  -0.154 1.00 . A A . 181 THR O    1 1 
       13 26632 1 1 23 THR OG1  O  14.897  -4.712  -0.294 1.00 . A A . 181 THR OG1  1 1 
       13 26633 1 1 24 MET C    C  18.002  -3.441   2.525 1.00 . A A . 182 MET C    1 1 
       13 26634 1 1 24 MET CA   C  17.266  -2.108   2.616 1.00 . A A . 182 MET CA   1 1 
       13 26635 1 1 24 MET CB   C  16.926  -1.784   4.078 1.00 . A A . 182 MET CB   1 1 
       13 26636 1 1 24 MET CE   C  17.473  -3.090   7.088 1.00 . A A . 182 MET CE   1 1 
       13 26637 1 1 24 MET CG   C  16.013  -2.804   4.750 1.00 . A A . 182 MET CG   1 1 
       13 26638 1 1 24 MET H    H  15.177  -2.065   2.245 1.00 . A A . 182 MET H    1 1 
       13 26639 1 1 24 MET HA   H  17.907  -1.331   2.223 1.00 . A A . 182 MET HA   1 1 
       13 26640 1 1 24 MET HB2  H  17.846  -1.732   4.643 1.00 . A A . 182 MET HB2  1 1 
       13 26641 1 1 24 MET HB3  H  16.440  -0.820   4.115 1.00 . A A . 182 MET HB3  1 1 
       13 26642 1 1 24 MET HE1  H  18.030  -3.722   7.762 1.00 . A A . 182 MET HE1  1 1 
       13 26643 1 1 24 MET HE2  H  16.618  -2.680   7.602 1.00 . A A . 182 MET HE2  1 1 
       13 26644 1 1 24 MET HE3  H  18.106  -2.285   6.746 1.00 . A A . 182 MET HE3  1 1 
       13 26645 1 1 24 MET HG2  H  15.351  -2.284   5.424 1.00 . A A . 182 MET HG2  1 1 
       13 26646 1 1 24 MET HG3  H  15.429  -3.299   3.988 1.00 . A A . 182 MET HG3  1 1 
       13 26647 1 1 24 MET N    N  16.055  -2.137   1.801 1.00 . A A . 182 MET N    1 1 
       13 26648 1 1 24 MET O    O  19.201  -3.522   2.780 1.00 . A A . 182 MET O    1 1 
       13 26649 1 1 24 MET SD   S  16.921  -4.056   5.683 1.00 . A A . 182 MET SD   1 1 
       13 26650 1 1 25 SER C    C  18.554  -5.942   0.668 1.00 . A A . 183 SER C    1 1 
       13 26651 1 1 25 SER CA   C  17.841  -5.813   2.010 1.00 . A A . 183 SER CA   1 1 
       13 26652 1 1 25 SER CB   C  16.736  -6.859   2.127 1.00 . A A . 183 SER CB   1 1 
       13 26653 1 1 25 SER H    H  16.315  -4.361   1.975 1.00 . A A . 183 SER H    1 1 
       13 26654 1 1 25 SER HA   H  18.555  -5.959   2.805 1.00 . A A . 183 SER HA   1 1 
       13 26655 1 1 25 SER HB2  H  16.916  -7.652   1.415 1.00 . A A . 183 SER HB2  1 1 
       13 26656 1 1 25 SER HB3  H  16.730  -7.266   3.128 1.00 . A A . 183 SER HB3  1 1 
       13 26657 1 1 25 SER HG   H  14.808  -6.669   2.469 1.00 . A A . 183 SER HG   1 1 
       13 26658 1 1 25 SER N    N  17.270  -4.484   2.154 1.00 . A A . 183 SER N    1 1 
       13 26659 1 1 25 SER O    O  19.319  -6.882   0.445 1.00 . A A . 183 SER O    1 1 
       13 26660 1 1 25 SER OG   O  15.467  -6.282   1.859 1.00 . A A . 183 SER OG   1 1 
       13 26661 1 1 26 GLY C    C  18.067  -5.692  -2.567 1.00 . A A . 184 GLY C    1 1 
       13 26662 1 1 26 GLY CA   C  18.925  -5.005  -1.527 1.00 . A A . 184 GLY CA   1 1 
       13 26663 1 1 26 GLY H    H  17.691  -4.258   0.018 1.00 . A A . 184 GLY H    1 1 
       13 26664 1 1 26 GLY HA2  H  19.106  -3.987  -1.841 1.00 . A A . 184 GLY HA2  1 1 
       13 26665 1 1 26 GLY HA3  H  19.870  -5.523  -1.456 1.00 . A A . 184 GLY HA3  1 1 
       13 26666 1 1 26 GLY N    N  18.303  -4.988  -0.221 1.00 . A A . 184 GLY N    1 1 
       13 26667 1 1 26 GLY O    O  18.578  -6.212  -3.557 1.00 . A A . 184 GLY O    1 1 
       13 26668 1 1 27 LEU C    C  15.194  -5.276  -4.166 1.00 . A A . 185 LEU C    1 1 
       13 26669 1 1 27 LEU CA   C  15.839  -6.328  -3.275 1.00 . A A . 185 LEU CA   1 1 
       13 26670 1 1 27 LEU CB   C  14.764  -7.116  -2.522 1.00 . A A . 185 LEU CB   1 1 
       13 26671 1 1 27 LEU CD1  C  14.190  -8.864  -0.820 1.00 . A A . 185 LEU CD1  1 1 
       13 26672 1 1 27 LEU CD2  C  15.743  -9.419  -2.698 1.00 . A A . 185 LEU CD2  1 1 
       13 26673 1 1 27 LEU CG   C  15.274  -8.331  -1.744 1.00 . A A . 185 LEU CG   1 1 
       13 26674 1 1 27 LEU H    H  16.405  -5.263  -1.540 1.00 . A A . 185 LEU H    1 1 
       13 26675 1 1 27 LEU HA   H  16.406  -7.006  -3.894 1.00 . A A . 185 LEU HA   1 1 
       13 26676 1 1 27 LEU HB2  H  14.279  -6.446  -1.827 1.00 . A A . 185 LEU HB2  1 1 
       13 26677 1 1 27 LEU HB3  H  14.031  -7.459  -3.238 1.00 . A A . 185 LEU HB3  1 1 
       13 26678 1 1 27 LEU HD11 H  13.270  -8.975  -1.372 1.00 . A A . 185 LEU HD11 1 1 
       13 26679 1 1 27 LEU HD12 H  14.040  -8.173  -0.004 1.00 . A A . 185 LEU HD12 1 1 
       13 26680 1 1 27 LEU HD13 H  14.493  -9.825  -0.428 1.00 . A A . 185 LEU HD13 1 1 
       13 26681 1 1 27 LEU HD21 H  14.915  -9.741  -3.313 1.00 . A A . 185 LEU HD21 1 1 
       13 26682 1 1 27 LEU HD22 H  16.117 -10.258  -2.131 1.00 . A A . 185 LEU HD22 1 1 
       13 26683 1 1 27 LEU HD23 H  16.530  -9.033  -3.328 1.00 . A A . 185 LEU HD23 1 1 
       13 26684 1 1 27 LEU HG   H  16.115  -8.033  -1.134 1.00 . A A . 185 LEU HG   1 1 
       13 26685 1 1 27 LEU N    N  16.761  -5.699  -2.344 1.00 . A A . 185 LEU N    1 1 
       13 26686 1 1 27 LEU O    O  14.977  -4.141  -3.741 1.00 . A A . 185 LEU O    1 1 
       13 26687 1 1 28 GLU C    C  12.813  -4.542  -6.026 1.00 . A A . 186 GLU C    1 1 
       13 26688 1 1 28 GLU CA   C  14.286  -4.755  -6.358 1.00 . A A . 186 GLU CA   1 1 
       13 26689 1 1 28 GLU CB   C  14.429  -5.319  -7.773 1.00 . A A . 186 GLU CB   1 1 
       13 26690 1 1 28 GLU CD   C  14.822  -3.148  -9.004 1.00 . A A . 186 GLU CD   1 1 
       13 26691 1 1 28 GLU CG   C  13.946  -4.376  -8.860 1.00 . A A . 186 GLU CG   1 1 
       13 26692 1 1 28 GLU H    H  15.097  -6.579  -5.671 1.00 . A A . 186 GLU H    1 1 
       13 26693 1 1 28 GLU HA   H  14.800  -3.806  -6.302 1.00 . A A . 186 GLU HA   1 1 
       13 26694 1 1 28 GLU HB2  H  15.470  -5.540  -7.956 1.00 . A A . 186 GLU HB2  1 1 
       13 26695 1 1 28 GLU HB3  H  13.860  -6.235  -7.841 1.00 . A A . 186 GLU HB3  1 1 
       13 26696 1 1 28 GLU HG2  H  13.939  -4.905  -9.802 1.00 . A A . 186 GLU HG2  1 1 
       13 26697 1 1 28 GLU HG3  H  12.941  -4.058  -8.622 1.00 . A A . 186 GLU HG3  1 1 
       13 26698 1 1 28 GLU N    N  14.901  -5.659  -5.398 1.00 . A A . 186 GLU N    1 1 
       13 26699 1 1 28 GLU O    O  12.072  -5.503  -5.796 1.00 . A A . 186 GLU O    1 1 
       13 26700 1 1 28 GLU OE1  O  16.043  -3.246  -8.752 1.00 . A A . 186 GLU OE1  1 1 
       13 26701 1 1 28 GLU OE2  O  14.298  -2.083  -9.391 1.00 . A A . 186 GLU OE2  1 1 
       13 26702 1 1 29 CYS C    C  10.097  -3.243  -6.874 1.00 . A A . 187 CYS C    1 1 
       13 26703 1 1 29 CYS CA   C  11.015  -2.944  -5.695 1.00 . A A . 187 CYS CA   1 1 
       13 26704 1 1 29 CYS CB   C  10.902  -1.468  -5.322 1.00 . A A . 187 CYS CB   1 1 
       13 26705 1 1 29 CYS H    H  13.038  -2.563  -6.188 1.00 . A A . 187 CYS H    1 1 
       13 26706 1 1 29 CYS HA   H  10.705  -3.542  -4.852 1.00 . A A . 187 CYS HA   1 1 
       13 26707 1 1 29 CYS HB2  H  11.250  -0.869  -6.150 1.00 . A A . 187 CYS HB2  1 1 
       13 26708 1 1 29 CYS HB3  H   9.867  -1.233  -5.125 1.00 . A A . 187 CYS HB3  1 1 
       13 26709 1 1 29 CYS N    N  12.397  -3.285  -6.000 1.00 . A A . 187 CYS N    1 1 
       13 26710 1 1 29 CYS O    O  10.476  -3.075  -8.038 1.00 . A A . 187 CYS O    1 1 
       13 26711 1 1 29 CYS SG   S  11.868  -0.992  -3.855 1.00 . A A . 187 CYS SG   1 1 
       13 26712 1 1 30 GLN C    C   7.145  -2.756  -7.976 1.00 . A A . 188 GLN C    1 1 
       13 26713 1 1 30 GLN CA   C   7.898  -4.015  -7.566 1.00 . A A . 188 GLN CA   1 1 
       13 26714 1 1 30 GLN CB   C   6.921  -5.064  -7.025 1.00 . A A . 188 GLN CB   1 1 
       13 26715 1 1 30 GLN CD   C   4.620  -6.100  -7.206 1.00 . A A . 188 GLN CD   1 1 
       13 26716 1 1 30 GLN CG   C   5.672  -5.241  -7.876 1.00 . A A . 188 GLN CG   1 1 
       13 26717 1 1 30 GLN H    H   8.671  -3.832  -5.612 1.00 . A A . 188 GLN H    1 1 
       13 26718 1 1 30 GLN HA   H   8.408  -4.418  -8.429 1.00 . A A . 188 GLN HA   1 1 
       13 26719 1 1 30 GLN HB2  H   7.428  -6.016  -6.970 1.00 . A A . 188 GLN HB2  1 1 
       13 26720 1 1 30 GLN HB3  H   6.614  -4.774  -6.031 1.00 . A A . 188 GLN HB3  1 1 
       13 26721 1 1 30 GLN HE21 H   3.178  -4.989  -7.996 1.00 . A A . 188 GLN HE21 1 1 
       13 26722 1 1 30 GLN HE22 H   2.656  -6.303  -6.992 1.00 . A A . 188 GLN HE22 1 1 
       13 26723 1 1 30 GLN HG2  H   5.247  -4.267  -8.074 1.00 . A A . 188 GLN HG2  1 1 
       13 26724 1 1 30 GLN HG3  H   5.953  -5.705  -8.810 1.00 . A A . 188 GLN HG3  1 1 
       13 26725 1 1 30 GLN N    N   8.895  -3.698  -6.562 1.00 . A A . 188 GLN N    1 1 
       13 26726 1 1 30 GLN NE2  N   3.360  -5.764  -7.421 1.00 . A A . 188 GLN NE2  1 1 
       13 26727 1 1 30 GLN O    O   6.836  -1.905  -7.140 1.00 . A A . 188 GLN O    1 1 
       13 26728 1 1 30 GLN OE1  O   4.935  -7.056  -6.501 1.00 . A A . 188 GLN OE1  1 1 
       13 26729 1 1 31 ALA C    C   4.798  -1.371  -9.144 1.00 . A A . 189 ALA C    1 1 
       13 26730 1 1 31 ALA CA   C   6.164  -1.496  -9.812 1.00 . A A . 189 ALA CA   1 1 
       13 26731 1 1 31 ALA CB   C   6.014  -1.633 -11.318 1.00 . A A . 189 ALA CB   1 1 
       13 26732 1 1 31 ALA H    H   7.236  -3.338  -9.866 1.00 . A A . 189 ALA H    1 1 
       13 26733 1 1 31 ALA HA   H   6.738  -0.603  -9.608 1.00 . A A . 189 ALA HA   1 1 
       13 26734 1 1 31 ALA HB1  H   5.240  -0.966 -11.664 1.00 . A A . 189 ALA HB1  1 1 
       13 26735 1 1 31 ALA HB2  H   5.749  -2.652 -11.562 1.00 . A A . 189 ALA HB2  1 1 
       13 26736 1 1 31 ALA HB3  H   6.949  -1.379 -11.797 1.00 . A A . 189 ALA HB3  1 1 
       13 26737 1 1 31 ALA N    N   6.893  -2.634  -9.273 1.00 . A A . 189 ALA N    1 1 
       13 26738 1 1 31 ALA O    O   4.059  -2.352  -9.038 1.00 . A A . 189 ALA O    1 1 
       13 26739 1 1 32 TRP C    C   2.025  -0.218  -8.939 1.00 . A A . 190 TRP C    1 1 
       13 26740 1 1 32 TRP CA   C   3.201   0.091  -8.018 1.00 . A A . 190 TRP CA   1 1 
       13 26741 1 1 32 TRP CB   C   3.130   1.548  -7.549 1.00 . A A . 190 TRP CB   1 1 
       13 26742 1 1 32 TRP CD1  C   5.299   2.649  -6.736 1.00 . A A . 190 TRP CD1  1 1 
       13 26743 1 1 32 TRP CD2  C   4.190   1.522  -5.150 1.00 . A A . 190 TRP CD2  1 1 
       13 26744 1 1 32 TRP CE2  C   5.353   2.073  -4.580 1.00 . A A . 190 TRP CE2  1 1 
       13 26745 1 1 32 TRP CE3  C   3.335   0.769  -4.338 1.00 . A A . 190 TRP CE3  1 1 
       13 26746 1 1 32 TRP CG   C   4.174   1.901  -6.532 1.00 . A A . 190 TRP CG   1 1 
       13 26747 1 1 32 TRP CH2  C   4.827   1.159  -2.468 1.00 . A A . 190 TRP CH2  1 1 
       13 26748 1 1 32 TRP CZ2  C   5.682   1.898  -3.238 1.00 . A A . 190 TRP CZ2  1 1 
       13 26749 1 1 32 TRP CZ3  C   3.663   0.597  -3.005 1.00 . A A . 190 TRP CZ3  1 1 
       13 26750 1 1 32 TRP H    H   5.106   0.577  -8.811 1.00 . A A . 190 TRP H    1 1 
       13 26751 1 1 32 TRP HA   H   3.146  -0.557  -7.156 1.00 . A A . 190 TRP HA   1 1 
       13 26752 1 1 32 TRP HB2  H   3.263   2.198  -8.401 1.00 . A A . 190 TRP HB2  1 1 
       13 26753 1 1 32 TRP HB3  H   2.160   1.731  -7.111 1.00 . A A . 190 TRP HB3  1 1 
       13 26754 1 1 32 TRP HD1  H   5.575   3.086  -7.685 1.00 . A A . 190 TRP HD1  1 1 
       13 26755 1 1 32 TRP HE1  H   6.861   3.245  -5.455 1.00 . A A . 190 TRP HE1  1 1 
       13 26756 1 1 32 TRP HE3  H   2.433   0.329  -4.735 1.00 . A A . 190 TRP HE3  1 1 
       13 26757 1 1 32 TRP HH2  H   5.044   0.998  -1.422 1.00 . A A . 190 TRP HH2  1 1 
       13 26758 1 1 32 TRP HZ2  H   6.577   2.325  -2.809 1.00 . A A . 190 TRP HZ2  1 1 
       13 26759 1 1 32 TRP HZ3  H   3.014   0.020  -2.363 1.00 . A A . 190 TRP HZ3  1 1 
       13 26760 1 1 32 TRP N    N   4.472  -0.166  -8.691 1.00 . A A . 190 TRP N    1 1 
       13 26761 1 1 32 TRP NE1  N   6.012   2.756  -5.567 1.00 . A A . 190 TRP NE1  1 1 
       13 26762 1 1 32 TRP O    O   1.017  -0.777  -8.515 1.00 . A A . 190 TRP O    1 1 
       13 26763 1 1 33 ASP C    C   1.126  -1.543 -11.677 1.00 . A A . 191 ASP C    1 1 
       13 26764 1 1 33 ASP CA   C   1.124  -0.089 -11.198 1.00 . A A . 191 ASP CA   1 1 
       13 26765 1 1 33 ASP CB   C   1.277   0.874 -12.386 1.00 . A A . 191 ASP CB   1 1 
       13 26766 1 1 33 ASP CG   C   2.343   0.453 -13.382 1.00 . A A . 191 ASP CG   1 1 
       13 26767 1 1 33 ASP H    H   2.985   0.622 -10.470 1.00 . A A . 191 ASP H    1 1 
       13 26768 1 1 33 ASP HA   H   0.176   0.107 -10.719 1.00 . A A . 191 ASP HA   1 1 
       13 26769 1 1 33 ASP HB2  H   0.335   0.937 -12.908 1.00 . A A . 191 ASP HB2  1 1 
       13 26770 1 1 33 ASP HB3  H   1.535   1.852 -12.008 1.00 . A A . 191 ASP HB3  1 1 
       13 26771 1 1 33 ASP N    N   2.169   0.149 -10.207 1.00 . A A . 191 ASP N    1 1 
       13 26772 1 1 33 ASP O    O   0.348  -1.917 -12.557 1.00 . A A . 191 ASP O    1 1 
       13 26773 1 1 33 ASP OD1  O   3.411  -0.035 -12.959 1.00 . A A . 191 ASP OD1  1 1 
       13 26774 1 1 33 ASP OD2  O   2.121   0.631 -14.599 1.00 . A A . 191 ASP OD2  1 1 
       13 26775 1 1 34 SER C    C   1.479  -4.615 -10.320 1.00 . A A . 192 SER C    1 1 
       13 26776 1 1 34 SER CA   C   2.086  -3.764 -11.430 1.00 . A A . 192 SER CA   1 1 
       13 26777 1 1 34 SER CB   C   3.547  -4.157 -11.660 1.00 . A A . 192 SER CB   1 1 
       13 26778 1 1 34 SER H    H   2.568  -2.002 -10.375 1.00 . A A . 192 SER H    1 1 
       13 26779 1 1 34 SER HA   H   1.528  -3.924 -12.340 1.00 . A A . 192 SER HA   1 1 
       13 26780 1 1 34 SER HB2  H   4.001  -3.455 -12.343 1.00 . A A . 192 SER HB2  1 1 
       13 26781 1 1 34 SER HB3  H   4.076  -4.132 -10.717 1.00 . A A . 192 SER HB3  1 1 
       13 26782 1 1 34 SER HG   H   4.487  -5.533 -12.694 1.00 . A A . 192 SER HG   1 1 
       13 26783 1 1 34 SER N    N   1.989  -2.357 -11.082 1.00 . A A . 192 SER N    1 1 
       13 26784 1 1 34 SER O    O   1.599  -4.284  -9.139 1.00 . A A . 192 SER O    1 1 
       13 26785 1 1 34 SER OG   O   3.655  -5.461 -12.208 1.00 . A A . 192 SER OG   1 1 
       13 26786 1 1 35 GLN C    C   0.936  -7.918  -9.649 1.00 . A A . 193 GLN C    1 1 
       13 26787 1 1 35 GLN CA   C   0.193  -6.590  -9.730 1.00 . A A . 193 GLN CA   1 1 
       13 26788 1 1 35 GLN CB   C  -1.273  -6.831 -10.098 1.00 . A A . 193 GLN CB   1 1 
       13 26789 1 1 35 GLN CD   C  -2.139  -5.265  -8.314 1.00 . A A . 193 GLN CD   1 1 
       13 26790 1 1 35 GLN CG   C  -2.183  -5.656  -9.779 1.00 . A A . 193 GLN CG   1 1 
       13 26791 1 1 35 GLN H    H   0.753  -5.910 -11.658 1.00 . A A . 193 GLN H    1 1 
       13 26792 1 1 35 GLN HA   H   0.237  -6.109  -8.765 1.00 . A A . 193 GLN HA   1 1 
       13 26793 1 1 35 GLN HB2  H  -1.338  -7.030 -11.158 1.00 . A A . 193 GLN HB2  1 1 
       13 26794 1 1 35 GLN HB3  H  -1.631  -7.694  -9.556 1.00 . A A . 193 GLN HB3  1 1 
       13 26795 1 1 35 GLN HE21 H  -0.770  -3.875  -8.691 1.00 . A A . 193 GLN HE21 1 1 
       13 26796 1 1 35 GLN HE22 H  -1.267  -4.014  -7.042 1.00 . A A . 193 GLN HE22 1 1 
       13 26797 1 1 35 GLN HG2  H  -1.875  -4.808 -10.371 1.00 . A A . 193 GLN HG2  1 1 
       13 26798 1 1 35 GLN HG3  H  -3.199  -5.924 -10.035 1.00 . A A . 193 GLN HG3  1 1 
       13 26799 1 1 35 GLN N    N   0.820  -5.700 -10.700 1.00 . A A . 193 GLN N    1 1 
       13 26800 1 1 35 GLN NE2  N  -1.309  -4.289  -7.982 1.00 . A A . 193 GLN NE2  1 1 
       13 26801 1 1 35 GLN O    O   0.417  -8.901  -9.117 1.00 . A A . 193 GLN O    1 1 
       13 26802 1 1 35 GLN OE1  O  -2.848  -5.836  -7.487 1.00 . A A . 193 GLN OE1  1 1 
       13 26803 1 1 36 SER C    C   4.356  -8.842  -9.621 1.00 . A A . 194 SER C    1 1 
       13 26804 1 1 36 SER CA   C   2.960  -9.148 -10.160 1.00 . A A . 194 SER CA   1 1 
       13 26805 1 1 36 SER CB   C   3.047  -9.738 -11.569 1.00 . A A . 194 SER CB   1 1 
       13 26806 1 1 36 SER H    H   2.517  -7.126 -10.577 1.00 . A A . 194 SER H    1 1 
       13 26807 1 1 36 SER HA   H   2.480  -9.861  -9.505 1.00 . A A . 194 SER HA   1 1 
       13 26808 1 1 36 SER HB2  H   3.740  -9.154 -12.157 1.00 . A A . 194 SER HB2  1 1 
       13 26809 1 1 36 SER HB3  H   3.396 -10.758 -11.510 1.00 . A A . 194 SER HB3  1 1 
       13 26810 1 1 36 SER HG   H   1.561  -8.814 -12.455 1.00 . A A . 194 SER HG   1 1 
       13 26811 1 1 36 SER N    N   2.150  -7.943 -10.175 1.00 . A A . 194 SER N    1 1 
       13 26812 1 1 36 SER O    O   4.951  -7.823  -9.975 1.00 . A A . 194 SER O    1 1 
       13 26813 1 1 36 SER OG   O   1.778  -9.722 -12.204 1.00 . A A . 194 SER OG   1 1 
       13 26814 1 1 37 PRO C    C   3.327 -10.778  -7.145 1.00 . A A . 195 PRO C    1 1 
       13 26815 1 1 37 PRO CA   C   4.241 -10.960  -8.354 1.00 . A A . 195 PRO CA   1 1 
       13 26816 1 1 37 PRO CB   C   5.423 -11.857  -7.994 1.00 . A A . 195 PRO CB   1 1 
       13 26817 1 1 37 PRO CD   C   6.244  -9.594  -8.159 1.00 . A A . 195 PRO CD   1 1 
       13 26818 1 1 37 PRO CG   C   6.475 -10.929  -7.487 1.00 . A A . 195 PRO CG   1 1 
       13 26819 1 1 37 PRO HA   H   3.686 -11.408  -9.165 1.00 . A A . 195 PRO HA   1 1 
       13 26820 1 1 37 PRO HB2  H   5.127 -12.566  -7.229 1.00 . A A . 195 PRO HB2  1 1 
       13 26821 1 1 37 PRO HB3  H   5.776 -12.376  -8.868 1.00 . A A . 195 PRO HB3  1 1 
       13 26822 1 1 37 PRO HD2  H   6.252  -8.800  -7.427 1.00 . A A . 195 PRO HD2  1 1 
       13 26823 1 1 37 PRO HD3  H   6.997  -9.418  -8.914 1.00 . A A . 195 PRO HD3  1 1 
       13 26824 1 1 37 PRO HG2  H   6.386 -10.830  -6.413 1.00 . A A . 195 PRO HG2  1 1 
       13 26825 1 1 37 PRO HG3  H   7.452 -11.306  -7.747 1.00 . A A . 195 PRO HG3  1 1 
       13 26826 1 1 37 PRO N    N   4.907  -9.727  -8.773 1.00 . A A . 195 PRO N    1 1 
       13 26827 1 1 37 PRO O    O   2.658 -11.723  -6.720 1.00 . A A . 195 PRO O    1 1 
       13 26828 1 1 38 HIS C    C   1.259  -8.447  -5.776 1.00 . A A . 196 HIS C    1 1 
       13 26829 1 1 38 HIS CA   C   2.468  -9.304  -5.428 1.00 . A A . 196 HIS CA   1 1 
       13 26830 1 1 38 HIS CB   C   3.285  -8.611  -4.335 1.00 . A A . 196 HIS CB   1 1 
       13 26831 1 1 38 HIS CD2  C   5.566  -9.704  -3.855 1.00 . A A . 196 HIS CD2  1 1 
       13 26832 1 1 38 HIS CE1  C   4.917 -11.003  -2.231 1.00 . A A . 196 HIS CE1  1 1 
       13 26833 1 1 38 HIS CG   C   4.244  -9.520  -3.636 1.00 . A A . 196 HIS CG   1 1 
       13 26834 1 1 38 HIS H    H   3.847  -8.853  -6.971 1.00 . A A . 196 HIS H    1 1 
       13 26835 1 1 38 HIS HA   H   2.119 -10.250  -5.048 1.00 . A A . 196 HIS HA   1 1 
       13 26836 1 1 38 HIS HB2  H   3.853  -7.806  -4.776 1.00 . A A . 196 HIS HB2  1 1 
       13 26837 1 1 38 HIS HB3  H   2.610  -8.206  -3.595 1.00 . A A . 196 HIS HB3  1 1 
       13 26838 1 1 38 HIS HD2  H   6.177  -9.202  -4.590 1.00 . A A . 196 HIS HD2  1 1 
       13 26839 1 1 38 HIS HE1  H   4.935 -11.736  -1.438 1.00 . A A . 196 HIS HE1  1 1 
       13 26840 1 1 38 HIS HE2  H   6.904 -10.987  -2.854 1.00 . A A . 196 HIS HE2  1 1 
       13 26841 1 1 38 HIS N    N   3.296  -9.575  -6.592 1.00 . A A . 196 HIS N    1 1 
       13 26842 1 1 38 HIS ND1  N   3.836 -10.342  -2.609 1.00 . A A . 196 HIS ND1  1 1 
       13 26843 1 1 38 HIS NE2  N   5.984 -10.648  -2.957 1.00 . A A . 196 HIS NE2  1 1 
       13 26844 1 1 38 HIS O    O   1.398  -7.322  -6.255 1.00 . A A . 196 HIS O    1 1 
       13 26845 1 1 39 ALA C    C  -1.463  -7.380  -4.590 1.00 . A A . 197 ALA C    1 1 
       13 26846 1 1 39 ALA CA   C  -1.161  -8.266  -5.792 1.00 . A A . 197 ALA CA   1 1 
       13 26847 1 1 39 ALA CB   C  -2.310  -9.228  -6.055 1.00 . A A . 197 ALA CB   1 1 
       13 26848 1 1 39 ALA H    H   0.027  -9.912  -5.204 1.00 . A A . 197 ALA H    1 1 
       13 26849 1 1 39 ALA HA   H  -1.019  -7.647  -6.667 1.00 . A A . 197 ALA HA   1 1 
       13 26850 1 1 39 ALA HB1  H  -2.681  -9.611  -5.117 1.00 . A A . 197 ALA HB1  1 1 
       13 26851 1 1 39 ALA HB2  H  -1.960 -10.048  -6.664 1.00 . A A . 197 ALA HB2  1 1 
       13 26852 1 1 39 ALA HB3  H  -3.103  -8.709  -6.572 1.00 . A A . 197 ALA HB3  1 1 
       13 26853 1 1 39 ALA N    N   0.073  -8.993  -5.544 1.00 . A A . 197 ALA N    1 1 
       13 26854 1 1 39 ALA O    O  -1.287  -7.807  -3.446 1.00 . A A . 197 ALA O    1 1 
       13 26855 1 1 40 HIS C    C  -3.224  -4.177  -4.172 1.00 . A A . 198 HIS C    1 1 
       13 26856 1 1 40 HIS CA   C  -2.199  -5.229  -3.752 1.00 . A A . 198 HIS CA   1 1 
       13 26857 1 1 40 HIS CB   C  -0.908  -4.548  -3.284 1.00 . A A . 198 HIS CB   1 1 
       13 26858 1 1 40 HIS CD2  C   0.816  -4.287  -5.193 1.00 . A A . 198 HIS CD2  1 1 
       13 26859 1 1 40 HIS CE1  C   0.403  -2.197  -5.651 1.00 . A A . 198 HIS CE1  1 1 
       13 26860 1 1 40 HIS CG   C  -0.163  -3.834  -4.372 1.00 . A A . 198 HIS CG   1 1 
       13 26861 1 1 40 HIS H    H  -2.073  -5.880  -5.766 1.00 . A A . 198 HIS H    1 1 
       13 26862 1 1 40 HIS HA   H  -2.606  -5.799  -2.932 1.00 . A A . 198 HIS HA   1 1 
       13 26863 1 1 40 HIS HB2  H  -1.149  -3.825  -2.520 1.00 . A A . 198 HIS HB2  1 1 
       13 26864 1 1 40 HIS HB3  H  -0.250  -5.297  -2.867 1.00 . A A . 198 HIS HB3  1 1 
       13 26865 1 1 40 HIS HD2  H   1.240  -5.281  -5.207 1.00 . A A . 198 HIS HD2  1 1 
       13 26866 1 1 40 HIS HE1  H   0.452  -1.221  -6.114 1.00 . A A . 198 HIS HE1  1 1 
       13 26867 1 1 40 HIS HE2  H   1.848  -3.250  -6.708 1.00 . A A . 198 HIS HE2  1 1 
       13 26868 1 1 40 HIS N    N  -1.911  -6.159  -4.837 1.00 . A A . 198 HIS N    1 1 
       13 26869 1 1 40 HIS ND1  N  -0.419  -2.517  -4.665 1.00 . A A . 198 HIS ND1  1 1 
       13 26870 1 1 40 HIS NE2  N   1.166  -3.238  -6.001 1.00 . A A . 198 HIS NE2  1 1 
       13 26871 1 1 40 HIS O    O  -3.751  -4.220  -5.284 1.00 . A A . 198 HIS O    1 1 
       13 26872 1 1 41 GLY C    C  -3.852  -0.795  -3.545 1.00 . A A . 199 GLY C    1 1 
       13 26873 1 1 41 GLY CA   C  -4.455  -2.186  -3.565 1.00 . A A . 199 GLY CA   1 1 
       13 26874 1 1 41 GLY H    H  -3.017  -3.233  -2.424 1.00 . A A . 199 GLY H    1 1 
       13 26875 1 1 41 GLY HA2  H  -4.881  -2.366  -4.540 1.00 . A A . 199 GLY HA2  1 1 
       13 26876 1 1 41 GLY HA3  H  -5.242  -2.234  -2.827 1.00 . A A . 199 GLY HA3  1 1 
       13 26877 1 1 41 GLY N    N  -3.487  -3.227  -3.280 1.00 . A A . 199 GLY N    1 1 
       13 26878 1 1 41 GLY O    O  -4.558   0.187  -3.313 1.00 . A A . 199 GLY O    1 1 
       13 26879 1 1 42 TYR C    C  -1.703   1.045  -5.250 1.00 . A A . 200 TYR C    1 1 
       13 26880 1 1 42 TYR CA   C  -1.865   0.584  -3.806 1.00 . A A . 200 TYR CA   1 1 
       13 26881 1 1 42 TYR CB   C  -0.499   0.492  -3.114 1.00 . A A . 200 TYR CB   1 1 
       13 26882 1 1 42 TYR CD1  C  -0.803   1.171  -0.698 1.00 . A A . 200 TYR CD1  1 1 
       13 26883 1 1 42 TYR CD2  C  -0.444  -1.134  -1.184 1.00 . A A . 200 TYR CD2  1 1 
       13 26884 1 1 42 TYR CE1  C  -0.882   0.878   0.651 1.00 . A A . 200 TYR CE1  1 1 
       13 26885 1 1 42 TYR CE2  C  -0.521  -1.434   0.161 1.00 . A A . 200 TYR CE2  1 1 
       13 26886 1 1 42 TYR CG   C  -0.583   0.170  -1.638 1.00 . A A . 200 TYR CG   1 1 
       13 26887 1 1 42 TYR CZ   C  -0.740  -0.426   1.075 1.00 . A A . 200 TYR CZ   1 1 
       13 26888 1 1 42 TYR H    H  -2.034  -1.521  -3.973 1.00 . A A . 200 TYR H    1 1 
       13 26889 1 1 42 TYR HA   H  -2.482   1.297  -3.280 1.00 . A A . 200 TYR HA   1 1 
       13 26890 1 1 42 TYR HB2  H   0.085  -0.282  -3.590 1.00 . A A . 200 TYR HB2  1 1 
       13 26891 1 1 42 TYR HB3  H   0.012   1.436  -3.221 1.00 . A A . 200 TYR HB3  1 1 
       13 26892 1 1 42 TYR HD1  H  -0.912   2.191  -1.036 1.00 . A A . 200 TYR HD1  1 1 
       13 26893 1 1 42 TYR HD2  H  -0.271  -1.921  -1.902 1.00 . A A . 200 TYR HD2  1 1 
       13 26894 1 1 42 TYR HE1  H  -1.053   1.669   1.367 1.00 . A A . 200 TYR HE1  1 1 
       13 26895 1 1 42 TYR HE2  H  -0.410  -2.456   0.493 1.00 . A A . 200 TYR HE2  1 1 
       13 26896 1 1 42 TYR HH   H  -0.386  -0.026   2.935 1.00 . A A . 200 TYR HH   1 1 
       13 26897 1 1 42 TYR N    N  -2.550  -0.704  -3.785 1.00 . A A . 200 TYR N    1 1 
       13 26898 1 1 42 TYR O    O  -0.592   1.213  -5.748 1.00 . A A . 200 TYR O    1 1 
       13 26899 1 1 42 TYR OH   O  -0.827  -0.729   2.417 1.00 . A A . 200 TYR OH   1 1 
       13 26900 1 1 43 ILE C    C  -2.558   3.145  -7.443 1.00 . A A . 201 ILE C    1 1 
       13 26901 1 1 43 ILE CA   C  -2.851   1.647  -7.309 1.00 . A A . 201 ILE CA   1 1 
       13 26902 1 1 43 ILE CB   C  -4.217   1.322  -7.962 1.00 . A A . 201 ILE CB   1 1 
       13 26903 1 1 43 ILE CD1  C  -3.720  -1.189  -8.036 1.00 . A A . 201 ILE CD1  1 1 
       13 26904 1 1 43 ILE CG1  C  -4.672  -0.096  -7.586 1.00 . A A . 201 ILE CG1  1 1 
       13 26905 1 1 43 ILE CG2  C  -4.142   1.469  -9.475 1.00 . A A . 201 ILE CG2  1 1 
       13 26906 1 1 43 ILE H    H  -3.683   1.096  -5.448 1.00 . A A . 201 ILE H    1 1 
       13 26907 1 1 43 ILE HA   H  -2.087   1.092  -7.830 1.00 . A A . 201 ILE HA   1 1 
       13 26908 1 1 43 ILE HB   H  -4.944   2.032  -7.595 1.00 . A A . 201 ILE HB   1 1 
       13 26909 1 1 43 ILE HD11 H  -3.626  -1.164  -9.112 1.00 . A A . 201 ILE HD11 1 1 
       13 26910 1 1 43 ILE HD12 H  -4.107  -2.150  -7.732 1.00 . A A . 201 ILE HD12 1 1 
       13 26911 1 1 43 ILE HD13 H  -2.753  -1.031  -7.585 1.00 . A A . 201 ILE HD13 1 1 
       13 26912 1 1 43 ILE HG12 H  -4.766  -0.164  -6.513 1.00 . A A . 201 ILE HG12 1 1 
       13 26913 1 1 43 ILE HG13 H  -5.635  -0.288  -8.039 1.00 . A A . 201 ILE HG13 1 1 
       13 26914 1 1 43 ILE HG21 H  -5.118   1.290  -9.904 1.00 . A A . 201 ILE HG21 1 1 
       13 26915 1 1 43 ILE HG22 H  -3.438   0.750  -9.871 1.00 . A A . 201 ILE HG22 1 1 
       13 26916 1 1 43 ILE HG23 H  -3.815   2.468  -9.724 1.00 . A A . 201 ILE HG23 1 1 
       13 26917 1 1 43 ILE N    N  -2.833   1.233  -5.914 1.00 . A A . 201 ILE N    1 1 
       13 26918 1 1 43 ILE O    O  -3.160   3.965  -6.751 1.00 . A A . 201 ILE O    1 1 
       13 26919 1 1 44 PRO C    C  -2.415   5.829  -8.895 1.00 . A A . 202 PRO C    1 1 
       13 26920 1 1 44 PRO CA   C  -1.232   4.917  -8.567 1.00 . A A . 202 PRO CA   1 1 
       13 26921 1 1 44 PRO CB   C  -0.290   4.831  -9.768 1.00 . A A . 202 PRO CB   1 1 
       13 26922 1 1 44 PRO CD   C  -0.821   2.584  -9.160 1.00 . A A . 202 PRO CD   1 1 
       13 26923 1 1 44 PRO CG   C   0.263   3.454  -9.729 1.00 . A A . 202 PRO CG   1 1 
       13 26924 1 1 44 PRO HA   H  -0.697   5.322  -7.722 1.00 . A A . 202 PRO HA   1 1 
       13 26925 1 1 44 PRO HB2  H  -0.845   5.001 -10.684 1.00 . A A . 202 PRO HB2  1 1 
       13 26926 1 1 44 PRO HB3  H   0.504   5.553  -9.670 1.00 . A A . 202 PRO HB3  1 1 
       13 26927 1 1 44 PRO HD2  H  -1.422   2.161  -9.953 1.00 . A A . 202 PRO HD2  1 1 
       13 26928 1 1 44 PRO HD3  H  -0.391   1.800  -8.553 1.00 . A A . 202 PRO HD3  1 1 
       13 26929 1 1 44 PRO HG2  H   0.518   3.134 -10.730 1.00 . A A . 202 PRO HG2  1 1 
       13 26930 1 1 44 PRO HG3  H   1.132   3.424  -9.091 1.00 . A A . 202 PRO HG3  1 1 
       13 26931 1 1 44 PRO N    N  -1.616   3.514  -8.333 1.00 . A A . 202 PRO N    1 1 
       13 26932 1 1 44 PRO O    O  -2.429   6.994  -8.503 1.00 . A A . 202 PRO O    1 1 
       13 26933 1 1 45 SER C    C  -5.517   6.250  -8.795 1.00 . A A . 203 SER C    1 1 
       13 26934 1 1 45 SER CA   C  -4.574   6.081  -9.985 1.00 . A A . 203 SER CA   1 1 
       13 26935 1 1 45 SER CB   C  -5.298   5.407 -11.150 1.00 . A A . 203 SER CB   1 1 
       13 26936 1 1 45 SER H    H  -3.337   4.367  -9.906 1.00 . A A . 203 SER H    1 1 
       13 26937 1 1 45 SER HA   H  -4.236   7.056 -10.299 1.00 . A A . 203 SER HA   1 1 
       13 26938 1 1 45 SER HB2  H  -6.357   5.608 -11.078 1.00 . A A . 203 SER HB2  1 1 
       13 26939 1 1 45 SER HB3  H  -4.918   5.797 -12.083 1.00 . A A . 203 SER HB3  1 1 
       13 26940 1 1 45 SER HG   H  -5.896   3.574 -10.784 1.00 . A A . 203 SER HG   1 1 
       13 26941 1 1 45 SER N    N  -3.400   5.301  -9.614 1.00 . A A . 203 SER N    1 1 
       13 26942 1 1 45 SER O    O  -6.359   7.151  -8.777 1.00 . A A . 203 SER O    1 1 
       13 26943 1 1 45 SER OG   O  -5.096   4.004 -11.123 1.00 . A A . 203 SER OG   1 1 
       13 26944 1 1 46 LYS C    C  -5.620   6.461  -5.648 1.00 . A A . 204 LYS C    1 1 
       13 26945 1 1 46 LYS CA   C  -6.194   5.429  -6.610 1.00 . A A . 204 LYS CA   1 1 
       13 26946 1 1 46 LYS CB   C  -6.252   4.049  -5.951 1.00 . A A . 204 LYS CB   1 1 
       13 26947 1 1 46 LYS CD   C  -7.247   2.553  -4.204 1.00 . A A . 204 LYS CD   1 1 
       13 26948 1 1 46 LYS CE   C  -8.220   2.444  -3.041 1.00 . A A . 204 LYS CE   1 1 
       13 26949 1 1 46 LYS CG   C  -7.216   3.958  -4.779 1.00 . A A . 204 LYS CG   1 1 
       13 26950 1 1 46 LYS H    H  -4.683   4.683  -7.882 1.00 . A A . 204 LYS H    1 1 
       13 26951 1 1 46 LYS HA   H  -7.190   5.732  -6.899 1.00 . A A . 204 LYS HA   1 1 
       13 26952 1 1 46 LYS HB2  H  -6.556   3.323  -6.691 1.00 . A A . 204 LYS HB2  1 1 
       13 26953 1 1 46 LYS HB3  H  -5.265   3.792  -5.596 1.00 . A A . 204 LYS HB3  1 1 
       13 26954 1 1 46 LYS HD2  H  -7.551   1.864  -4.978 1.00 . A A . 204 LYS HD2  1 1 
       13 26955 1 1 46 LYS HD3  H  -6.257   2.296  -3.859 1.00 . A A . 204 LYS HD3  1 1 
       13 26956 1 1 46 LYS HE2  H  -7.857   3.051  -2.225 1.00 . A A . 204 LYS HE2  1 1 
       13 26957 1 1 46 LYS HE3  H  -9.186   2.809  -3.358 1.00 . A A . 204 LYS HE3  1 1 
       13 26958 1 1 46 LYS HG2  H  -6.901   4.648  -4.010 1.00 . A A . 204 LYS HG2  1 1 
       13 26959 1 1 46 LYS HG3  H  -8.208   4.221  -5.119 1.00 . A A . 204 LYS HG3  1 1 
       13 26960 1 1 46 LYS HZ1  H  -7.440   0.672  -2.263 1.00 . A A . 204 LYS HZ1  1 1 
       13 26961 1 1 46 LYS HZ2  H  -8.719   0.442  -3.344 1.00 . A A . 204 LYS HZ2  1 1 
       13 26962 1 1 46 LYS HZ3  H  -9.026   0.993  -1.776 1.00 . A A . 204 LYS HZ3  1 1 
       13 26963 1 1 46 LYS N    N  -5.372   5.377  -7.808 1.00 . A A . 204 LYS N    1 1 
       13 26964 1 1 46 LYS NZ   N  -8.362   1.042  -2.573 1.00 . A A . 204 LYS NZ   1 1 
       13 26965 1 1 46 LYS O    O  -6.355   7.174  -4.963 1.00 . A A . 204 LYS O    1 1 
       13 26966 1 1 47 PHE C    C  -2.650   8.350  -5.606 1.00 . A A . 205 PHE C    1 1 
       13 26967 1 1 47 PHE CA   C  -3.594   7.493  -4.766 1.00 . A A . 205 PHE CA   1 1 
       13 26968 1 1 47 PHE CB   C  -2.799   6.764  -3.675 1.00 . A A . 205 PHE CB   1 1 
       13 26969 1 1 47 PHE CD1  C  -3.457   4.444  -2.978 1.00 . A A . 205 PHE CD1  1 1 
       13 26970 1 1 47 PHE CD2  C  -4.545   6.294  -1.935 1.00 . A A . 205 PHE CD2  1 1 
       13 26971 1 1 47 PHE CE1  C  -4.203   3.568  -2.213 1.00 . A A . 205 PHE CE1  1 1 
       13 26972 1 1 47 PHE CE2  C  -5.295   5.423  -1.167 1.00 . A A . 205 PHE CE2  1 1 
       13 26973 1 1 47 PHE CG   C  -3.616   5.815  -2.845 1.00 . A A . 205 PHE CG   1 1 
       13 26974 1 1 47 PHE CZ   C  -5.127   4.059  -1.310 1.00 . A A . 205 PHE CZ   1 1 
       13 26975 1 1 47 PHE H    H  -3.768   5.936  -6.187 1.00 . A A . 205 PHE H    1 1 
       13 26976 1 1 47 PHE HA   H  -4.331   8.132  -4.303 1.00 . A A . 205 PHE HA   1 1 
       13 26977 1 1 47 PHE HB2  H  -2.008   6.196  -4.139 1.00 . A A . 205 PHE HB2  1 1 
       13 26978 1 1 47 PHE HB3  H  -2.364   7.496  -3.010 1.00 . A A . 205 PHE HB3  1 1 
       13 26979 1 1 47 PHE HD1  H  -2.736   4.060  -3.684 1.00 . A A . 205 PHE HD1  1 1 
       13 26980 1 1 47 PHE HD2  H  -4.678   7.360  -1.824 1.00 . A A . 205 PHE HD2  1 1 
       13 26981 1 1 47 PHE HE1  H  -4.069   2.502  -2.327 1.00 . A A . 205 PHE HE1  1 1 
       13 26982 1 1 47 PHE HE2  H  -6.016   5.807  -0.461 1.00 . A A . 205 PHE HE2  1 1 
       13 26983 1 1 47 PHE HZ   H  -5.712   3.375  -0.711 1.00 . A A . 205 PHE HZ   1 1 
       13 26984 1 1 47 PHE N    N  -4.294   6.540  -5.618 1.00 . A A . 205 PHE N    1 1 
       13 26985 1 1 47 PHE O    O  -1.430   8.189  -5.543 1.00 . A A . 205 PHE O    1 1 
       13 26986 1 1 48 PRO C    C  -1.830  11.357  -6.527 1.00 . A A . 206 PRO C    1 1 
       13 26987 1 1 48 PRO CA   C  -2.407  10.158  -7.269 1.00 . A A . 206 PRO CA   1 1 
       13 26988 1 1 48 PRO CB   C  -3.418  10.627  -8.330 1.00 . A A . 206 PRO CB   1 1 
       13 26989 1 1 48 PRO CD   C  -4.626   9.590  -6.521 1.00 . A A . 206 PRO CD   1 1 
       13 26990 1 1 48 PRO CG   C  -4.744  10.043  -7.948 1.00 . A A . 206 PRO CG   1 1 
       13 26991 1 1 48 PRO HA   H  -1.606   9.616  -7.748 1.00 . A A . 206 PRO HA   1 1 
       13 26992 1 1 48 PRO HB2  H  -3.463  11.709  -8.337 1.00 . A A . 206 PRO HB2  1 1 
       13 26993 1 1 48 PRO HB3  H  -3.122  10.264  -9.301 1.00 . A A . 206 PRO HB3  1 1 
       13 26994 1 1 48 PRO HD2  H  -4.916  10.382  -5.844 1.00 . A A . 206 PRO HD2  1 1 
       13 26995 1 1 48 PRO HD3  H  -5.223   8.706  -6.350 1.00 . A A . 206 PRO HD3  1 1 
       13 26996 1 1 48 PRO HG2  H  -5.515  10.796  -8.042 1.00 . A A . 206 PRO HG2  1 1 
       13 26997 1 1 48 PRO HG3  H  -4.966   9.199  -8.583 1.00 . A A . 206 PRO HG3  1 1 
       13 26998 1 1 48 PRO N    N  -3.198   9.290  -6.400 1.00 . A A . 206 PRO N    1 1 
       13 26999 1 1 48 PRO O    O  -1.390  12.328  -7.140 1.00 . A A . 206 PRO O    1 1 
       13 27000 1 1 49 ASN C    C  -0.236  11.860  -3.439 1.00 . A A . 207 ASN C    1 1 
       13 27001 1 1 49 ASN CA   C  -1.319  12.368  -4.382 1.00 . A A . 207 ASN CA   1 1 
       13 27002 1 1 49 ASN CB   C  -2.452  13.009  -3.569 1.00 . A A . 207 ASN CB   1 1 
       13 27003 1 1 49 ASN CG   C  -3.360  13.898  -4.404 1.00 . A A . 207 ASN CG   1 1 
       13 27004 1 1 49 ASN H    H  -2.197  10.482  -4.775 1.00 . A A . 207 ASN H    1 1 
       13 27005 1 1 49 ASN HA   H  -0.892  13.112  -5.036 1.00 . A A . 207 ASN HA   1 1 
       13 27006 1 1 49 ASN HB2  H  -3.053  12.228  -3.132 1.00 . A A . 207 ASN HB2  1 1 
       13 27007 1 1 49 ASN HB3  H  -2.022  13.607  -2.779 1.00 . A A . 207 ASN HB3  1 1 
       13 27008 1 1 49 ASN HD21 H  -4.949  13.284  -3.375 1.00 . A A . 207 ASN HD21 1 1 
       13 27009 1 1 49 ASN HD22 H  -5.262  14.431  -4.629 1.00 . A A . 207 ASN HD22 1 1 
       13 27010 1 1 49 ASN N    N  -1.837  11.285  -5.206 1.00 . A A . 207 ASN N    1 1 
       13 27011 1 1 49 ASN ND2  N  -4.652  13.869  -4.106 1.00 . A A . 207 ASN ND2  1 1 
       13 27012 1 1 49 ASN O    O   0.219  12.586  -2.558 1.00 . A A . 207 ASN O    1 1 
       13 27013 1 1 49 ASN OD1  O  -2.910  14.603  -5.309 1.00 . A A . 207 ASN OD1  1 1 
       13 27014 1 1 50 LYS C    C   2.488   9.714  -3.523 1.00 . A A . 208 LYS C    1 1 
       13 27015 1 1 50 LYS CA   C   1.204  10.028  -2.758 1.00 . A A . 208 LYS CA   1 1 
       13 27016 1 1 50 LYS CB   C   0.673   8.774  -2.059 1.00 . A A . 208 LYS CB   1 1 
       13 27017 1 1 50 LYS CD   C   1.337   9.491   0.266 1.00 . A A . 208 LYS CD   1 1 
       13 27018 1 1 50 LYS CE   C   0.875   9.701   1.701 1.00 . A A . 208 LYS CE   1 1 
       13 27019 1 1 50 LYS CG   C   0.196   9.030  -0.634 1.00 . A A . 208 LYS CG   1 1 
       13 27020 1 1 50 LYS H    H  -0.201  10.072  -4.349 1.00 . A A . 208 LYS H    1 1 
       13 27021 1 1 50 LYS HA   H   1.435  10.766  -2.004 1.00 . A A . 208 LYS HA   1 1 
       13 27022 1 1 50 LYS HB2  H  -0.156   8.382  -2.630 1.00 . A A . 208 LYS HB2  1 1 
       13 27023 1 1 50 LYS HB3  H   1.460   8.035  -2.026 1.00 . A A . 208 LYS HB3  1 1 
       13 27024 1 1 50 LYS HD2  H   2.115   8.744   0.257 1.00 . A A . 208 LYS HD2  1 1 
       13 27025 1 1 50 LYS HD3  H   1.728  10.423  -0.115 1.00 . A A . 208 LYS HD3  1 1 
       13 27026 1 1 50 LYS HE2  H   0.170  10.517   1.724 1.00 . A A . 208 LYS HE2  1 1 
       13 27027 1 1 50 LYS HE3  H   0.391   8.799   2.046 1.00 . A A . 208 LYS HE3  1 1 
       13 27028 1 1 50 LYS HG2  H  -0.566   9.795  -0.652 1.00 . A A . 208 LYS HG2  1 1 
       13 27029 1 1 50 LYS HG3  H  -0.218   8.116  -0.236 1.00 . A A . 208 LYS HG3  1 1 
       13 27030 1 1 50 LYS HZ1  H   1.713   9.951   3.602 1.00 . A A . 208 LYS HZ1  1 1 
       13 27031 1 1 50 LYS HZ2  H   2.351  10.992   2.436 1.00 . A A . 208 LYS HZ2  1 1 
       13 27032 1 1 50 LYS HZ3  H   2.798   9.354   2.447 1.00 . A A . 208 LYS HZ3  1 1 
       13 27033 1 1 50 LYS N    N   0.180  10.609  -3.622 1.00 . A A . 208 LYS N    1 1 
       13 27034 1 1 50 LYS NZ   N   2.012  10.017   2.608 1.00 . A A . 208 LYS NZ   1 1 
       13 27035 1 1 50 LYS O    O   3.336   8.960  -3.042 1.00 . A A . 208 LYS O    1 1 
       13 27036 1 1 51 ASN C    C   4.062   8.671  -5.952 1.00 . A A . 209 ASN C    1 1 
       13 27037 1 1 51 ASN CA   C   3.800  10.124  -5.560 1.00 . A A . 209 ASN CA   1 1 
       13 27038 1 1 51 ASN CB   C   5.040  10.689  -4.856 1.00 . A A . 209 ASN CB   1 1 
       13 27039 1 1 51 ASN CG   C   5.095  12.202  -4.874 1.00 . A A . 209 ASN CG   1 1 
       13 27040 1 1 51 ASN H    H   1.880  10.854  -5.045 1.00 . A A . 209 ASN H    1 1 
       13 27041 1 1 51 ASN HA   H   3.635  10.693  -6.461 1.00 . A A . 209 ASN HA   1 1 
       13 27042 1 1 51 ASN HB2  H   5.040  10.363  -3.828 1.00 . A A . 209 ASN HB2  1 1 
       13 27043 1 1 51 ASN HB3  H   5.924  10.310  -5.348 1.00 . A A . 209 ASN HB3  1 1 
       13 27044 1 1 51 ASN HD21 H   6.124  12.196  -3.177 1.00 . A A . 209 ASN HD21 1 1 
       13 27045 1 1 51 ASN HD22 H   5.790  13.755  -3.850 1.00 . A A . 209 ASN HD22 1 1 
       13 27046 1 1 51 ASN N    N   2.612  10.290  -4.716 1.00 . A A . 209 ASN N    1 1 
       13 27047 1 1 51 ASN ND2  N   5.730  12.775  -3.866 1.00 . A A . 209 ASN ND2  1 1 
       13 27048 1 1 51 ASN O    O   5.217   8.255  -6.047 1.00 . A A . 209 ASN O    1 1 
       13 27049 1 1 51 ASN OD1  O   4.582  12.849  -5.788 1.00 . A A . 209 ASN OD1  1 1 
       13 27050 1 1 52 LEU C    C   3.559   6.434  -8.073 1.00 . A A . 210 LEU C    1 1 
       13 27051 1 1 52 LEU CA   C   3.172   6.512  -6.599 1.00 . A A . 210 LEU CA   1 1 
       13 27052 1 1 52 LEU CB   C   1.892   5.712  -6.342 1.00 . A A . 210 LEU CB   1 1 
       13 27053 1 1 52 LEU CD1  C   0.261   4.687  -4.737 1.00 . A A . 210 LEU CD1  1 1 
       13 27054 1 1 52 LEU CD2  C   2.641   5.008  -4.046 1.00 . A A . 210 LEU CD2  1 1 
       13 27055 1 1 52 LEU CG   C   1.490   5.572  -4.870 1.00 . A A . 210 LEU CG   1 1 
       13 27056 1 1 52 LEU H    H   2.108   8.286  -6.127 1.00 . A A . 210 LEU H    1 1 
       13 27057 1 1 52 LEU HA   H   3.974   6.093  -6.008 1.00 . A A . 210 LEU HA   1 1 
       13 27058 1 1 52 LEU HB2  H   1.083   6.194  -6.868 1.00 . A A . 210 LEU HB2  1 1 
       13 27059 1 1 52 LEU HB3  H   2.022   4.721  -6.750 1.00 . A A . 210 LEU HB3  1 1 
       13 27060 1 1 52 LEU HD11 H   0.510   3.677  -5.027 1.00 . A A . 210 LEU HD11 1 1 
       13 27061 1 1 52 LEU HD12 H  -0.523   5.061  -5.379 1.00 . A A . 210 LEU HD12 1 1 
       13 27062 1 1 52 LEU HD13 H  -0.079   4.695  -3.713 1.00 . A A . 210 LEU HD13 1 1 
       13 27063 1 1 52 LEU HD21 H   2.310   4.849  -3.030 1.00 . A A . 210 LEU HD21 1 1 
       13 27064 1 1 52 LEU HD22 H   3.463   5.706  -4.051 1.00 . A A . 210 LEU HD22 1 1 
       13 27065 1 1 52 LEU HD23 H   2.962   4.069  -4.471 1.00 . A A . 210 LEU HD23 1 1 
       13 27066 1 1 52 LEU HG   H   1.243   6.547  -4.477 1.00 . A A . 210 LEU HG   1 1 
       13 27067 1 1 52 LEU N    N   3.008   7.907  -6.202 1.00 . A A . 210 LEU N    1 1 
       13 27068 1 1 52 LEU O    O   2.697   6.457  -8.957 1.00 . A A . 210 LEU O    1 1 
       13 27069 1 1 53 LYS C    C   6.379   5.176  -9.855 1.00 . A A . 211 LYS C    1 1 
       13 27070 1 1 53 LYS CA   C   5.377   6.314  -9.693 1.00 . A A . 211 LYS CA   1 1 
       13 27071 1 1 53 LYS CB   C   6.052   7.639 -10.058 1.00 . A A . 211 LYS CB   1 1 
       13 27072 1 1 53 LYS CD   C   5.958  10.082  -9.483 1.00 . A A . 211 LYS CD   1 1 
       13 27073 1 1 53 LYS CE   C   5.054  11.236  -9.085 1.00 . A A . 211 LYS CE   1 1 
       13 27074 1 1 53 LYS CG   C   5.155   8.854  -9.878 1.00 . A A . 211 LYS CG   1 1 
       13 27075 1 1 53 LYS H    H   5.494   6.362  -7.580 1.00 . A A . 211 LYS H    1 1 
       13 27076 1 1 53 LYS HA   H   4.545   6.147 -10.359 1.00 . A A . 211 LYS HA   1 1 
       13 27077 1 1 53 LYS HB2  H   6.923   7.769  -9.435 1.00 . A A . 211 LYS HB2  1 1 
       13 27078 1 1 53 LYS HB3  H   6.362   7.597 -11.091 1.00 . A A . 211 LYS HB3  1 1 
       13 27079 1 1 53 LYS HD2  H   6.593   9.831  -8.647 1.00 . A A . 211 LYS HD2  1 1 
       13 27080 1 1 53 LYS HD3  H   6.569  10.387 -10.322 1.00 . A A . 211 LYS HD3  1 1 
       13 27081 1 1 53 LYS HE2  H   4.637  11.674  -9.980 1.00 . A A . 211 LYS HE2  1 1 
       13 27082 1 1 53 LYS HE3  H   4.257  10.858  -8.464 1.00 . A A . 211 LYS HE3  1 1 
       13 27083 1 1 53 LYS HG2  H   4.642   9.054 -10.809 1.00 . A A . 211 LYS HG2  1 1 
       13 27084 1 1 53 LYS HG3  H   4.430   8.644  -9.104 1.00 . A A . 211 LYS HG3  1 1 
       13 27085 1 1 53 LYS HZ1  H   6.450  11.846  -7.650 1.00 . A A . 211 LYS HZ1  1 1 
       13 27086 1 1 53 LYS HZ2  H   5.128  12.894  -7.823 1.00 . A A . 211 LYS HZ2  1 1 
       13 27087 1 1 53 LYS HZ3  H   6.345  12.872  -8.996 1.00 . A A . 211 LYS HZ3  1 1 
       13 27088 1 1 53 LYS N    N   4.860   6.371  -8.331 1.00 . A A . 211 LYS N    1 1 
       13 27089 1 1 53 LYS NZ   N   5.795  12.285  -8.338 1.00 . A A . 211 LYS NZ   1 1 
       13 27090 1 1 53 LYS O    O   7.219   4.947  -8.981 1.00 . A A . 211 LYS O    1 1 
       13 27091 1 1 54 LYS C    C   7.241   2.348 -10.180 1.00 . A A . 212 LYS C    1 1 
       13 27092 1 1 54 LYS CA   C   7.163   3.364 -11.321 1.00 . A A . 212 LYS CA   1 1 
       13 27093 1 1 54 LYS CB   C   8.565   3.877 -11.681 1.00 . A A . 212 LYS CB   1 1 
       13 27094 1 1 54 LYS CD   C   7.940   4.138 -14.110 1.00 . A A . 212 LYS CD   1 1 
       13 27095 1 1 54 LYS CE   C   8.437   4.742 -15.417 1.00 . A A . 212 LYS CE   1 1 
       13 27096 1 1 54 LYS CG   C   8.601   4.787 -12.902 1.00 . A A . 212 LYS CG   1 1 
       13 27097 1 1 54 LYS H    H   5.580   4.731 -11.630 1.00 . A A . 212 LYS H    1 1 
       13 27098 1 1 54 LYS HA   H   6.747   2.872 -12.186 1.00 . A A . 212 LYS HA   1 1 
       13 27099 1 1 54 LYS HB2  H   8.959   4.427 -10.839 1.00 . A A . 212 LYS HB2  1 1 
       13 27100 1 1 54 LYS HB3  H   9.204   3.027 -11.873 1.00 . A A . 212 LYS HB3  1 1 
       13 27101 1 1 54 LYS HD2  H   8.164   3.083 -14.105 1.00 . A A . 212 LYS HD2  1 1 
       13 27102 1 1 54 LYS HD3  H   6.871   4.280 -14.041 1.00 . A A . 212 LYS HD3  1 1 
       13 27103 1 1 54 LYS HE2  H   9.494   4.547 -15.509 1.00 . A A . 212 LYS HE2  1 1 
       13 27104 1 1 54 LYS HE3  H   7.915   4.268 -16.236 1.00 . A A . 212 LYS HE3  1 1 
       13 27105 1 1 54 LYS HG2  H   8.080   5.702 -12.670 1.00 . A A . 212 LYS HG2  1 1 
       13 27106 1 1 54 LYS HG3  H   9.630   5.007 -13.142 1.00 . A A . 212 LYS HG3  1 1 
       13 27107 1 1 54 LYS HZ1  H   8.519   6.577 -16.412 1.00 . A A . 212 LYS HZ1  1 1 
       13 27108 1 1 54 LYS HZ2  H   8.754   6.696 -14.742 1.00 . A A . 212 LYS HZ2  1 1 
       13 27109 1 1 54 LYS HZ3  H   7.202   6.428 -15.360 1.00 . A A . 212 LYS HZ3  1 1 
       13 27110 1 1 54 LYS N    N   6.279   4.481 -10.988 1.00 . A A . 212 LYS N    1 1 
       13 27111 1 1 54 LYS NZ   N   8.212   6.212 -15.485 1.00 . A A . 212 LYS NZ   1 1 
       13 27112 1 1 54 LYS O    O   6.232   1.759  -9.792 1.00 . A A . 212 LYS O    1 1 
       13 27113 1 1 55 ASN C    C   9.524   1.854  -7.491 1.00 . A A . 213 ASN C    1 1 
       13 27114 1 1 55 ASN CA   C   8.662   1.205  -8.564 1.00 . A A . 213 ASN CA   1 1 
       13 27115 1 1 55 ASN CB   C   9.332  -0.080  -9.076 1.00 . A A . 213 ASN CB   1 1 
       13 27116 1 1 55 ASN CG   C  10.775   0.127  -9.514 1.00 . A A . 213 ASN CG   1 1 
       13 27117 1 1 55 ASN H    H   9.212   2.626 -10.024 1.00 . A A . 213 ASN H    1 1 
       13 27118 1 1 55 ASN HA   H   7.701   0.959  -8.140 1.00 . A A . 213 ASN HA   1 1 
       13 27119 1 1 55 ASN HB2  H   9.323  -0.818  -8.289 1.00 . A A . 213 ASN HB2  1 1 
       13 27120 1 1 55 ASN HB3  H   8.771  -0.457  -9.919 1.00 . A A . 213 ASN HB3  1 1 
       13 27121 1 1 55 ASN HD21 H  11.259  -1.677  -8.828 1.00 . A A . 213 ASN HD21 1 1 
       13 27122 1 1 55 ASN HD22 H  12.556  -0.771  -9.538 1.00 . A A . 213 ASN HD22 1 1 
       13 27123 1 1 55 ASN N    N   8.442   2.141  -9.658 1.00 . A A . 213 ASN N    1 1 
       13 27124 1 1 55 ASN ND2  N  11.614  -0.871  -9.271 1.00 . A A . 213 ASN ND2  1 1 
       13 27125 1 1 55 ASN O    O  10.191   1.173  -6.715 1.00 . A A . 213 ASN O    1 1 
       13 27126 1 1 55 ASN OD1  O  11.133   1.172 -10.062 1.00 . A A . 213 ASN OD1  1 1 
       13 27127 1 1 56 TYR C    C   9.697   3.799  -5.079 1.00 . A A . 214 TYR C    1 1 
       13 27128 1 1 56 TYR CA   C  10.295   3.920  -6.479 1.00 . A A . 214 TYR CA   1 1 
       13 27129 1 1 56 TYR CB   C  10.386   5.396  -6.870 1.00 . A A . 214 TYR CB   1 1 
       13 27130 1 1 56 TYR CD1  C  11.827   4.909  -8.895 1.00 . A A . 214 TYR CD1  1 1 
       13 27131 1 1 56 TYR CD2  C  10.187   6.630  -9.060 1.00 . A A . 214 TYR CD2  1 1 
       13 27132 1 1 56 TYR CE1  C  12.210   5.144 -10.201 1.00 . A A . 214 TYR CE1  1 1 
       13 27133 1 1 56 TYR CE2  C  10.564   6.871 -10.366 1.00 . A A . 214 TYR CE2  1 1 
       13 27134 1 1 56 TYR CG   C  10.808   5.645  -8.303 1.00 . A A . 214 TYR CG   1 1 
       13 27135 1 1 56 TYR CZ   C  11.576   6.127 -10.932 1.00 . A A . 214 TYR CZ   1 1 
       13 27136 1 1 56 TYR H    H   8.922   3.669  -8.069 1.00 . A A . 214 TYR H    1 1 
       13 27137 1 1 56 TYR HA   H  11.288   3.496  -6.471 1.00 . A A . 214 TYR HA   1 1 
       13 27138 1 1 56 TYR HB2  H   9.420   5.855  -6.728 1.00 . A A . 214 TYR HB2  1 1 
       13 27139 1 1 56 TYR HB3  H  11.104   5.884  -6.225 1.00 . A A . 214 TYR HB3  1 1 
       13 27140 1 1 56 TYR HD1  H  12.321   4.140  -8.321 1.00 . A A . 214 TYR HD1  1 1 
       13 27141 1 1 56 TYR HD2  H   9.395   7.214  -8.613 1.00 . A A . 214 TYR HD2  1 1 
       13 27142 1 1 56 TYR HE1  H  13.004   4.561 -10.644 1.00 . A A . 214 TYR HE1  1 1 
       13 27143 1 1 56 TYR HE2  H  10.068   7.641 -10.937 1.00 . A A . 214 TYR HE2  1 1 
       13 27144 1 1 56 TYR HH   H  12.183   5.528 -12.661 1.00 . A A . 214 TYR HH   1 1 
       13 27145 1 1 56 TYR N    N   9.500   3.179  -7.447 1.00 . A A . 214 TYR N    1 1 
       13 27146 1 1 56 TYR O    O   8.478   3.734  -4.922 1.00 . A A . 214 TYR O    1 1 
       13 27147 1 1 56 TYR OH   O  11.953   6.363 -12.234 1.00 . A A . 214 TYR OH   1 1 
       13 27148 1 1 57 CYS C    C   9.330   4.883  -2.261 1.00 . A A . 215 CYS C    1 1 
       13 27149 1 1 57 CYS CA   C  10.134   3.657  -2.687 1.00 . A A . 215 CYS CA   1 1 
       13 27150 1 1 57 CYS CB   C  11.345   3.489  -1.776 1.00 . A A . 215 CYS CB   1 1 
       13 27151 1 1 57 CYS H    H  11.525   3.842  -4.274 1.00 . A A . 215 CYS H    1 1 
       13 27152 1 1 57 CYS HA   H   9.507   2.784  -2.607 1.00 . A A . 215 CYS HA   1 1 
       13 27153 1 1 57 CYS HB2  H  11.991   4.348  -1.881 1.00 . A A . 215 CYS HB2  1 1 
       13 27154 1 1 57 CYS HB3  H  11.009   3.420  -0.751 1.00 . A A . 215 CYS HB3  1 1 
       13 27155 1 1 57 CYS N    N  10.562   3.774  -4.079 1.00 . A A . 215 CYS N    1 1 
       13 27156 1 1 57 CYS O    O   9.772   6.022  -2.435 1.00 . A A . 215 CYS O    1 1 
       13 27157 1 1 57 CYS SG   S  12.338   2.006  -2.135 1.00 . A A . 215 CYS SG   1 1 
       13 27158 1 1 58 ARG C    C   6.688   5.374   0.110 1.00 . A A . 216 ARG C    1 1 
       13 27159 1 1 58 ARG CA   C   7.275   5.717  -1.254 1.00 . A A . 216 ARG CA   1 1 
       13 27160 1 1 58 ARG CB   C   6.145   5.957  -2.263 1.00 . A A . 216 ARG CB   1 1 
       13 27161 1 1 58 ARG CD   C   7.396   7.817  -3.406 1.00 . A A . 216 ARG CD   1 1 
       13 27162 1 1 58 ARG CG   C   6.613   6.527  -3.594 1.00 . A A . 216 ARG CG   1 1 
       13 27163 1 1 58 ARG CZ   C   8.921   8.356  -5.275 1.00 . A A . 216 ARG CZ   1 1 
       13 27164 1 1 58 ARG H    H   7.861   3.709  -1.580 1.00 . A A . 216 ARG H    1 1 
       13 27165 1 1 58 ARG HA   H   7.868   6.614  -1.164 1.00 . A A . 216 ARG HA   1 1 
       13 27166 1 1 58 ARG HB2  H   5.646   5.018  -2.456 1.00 . A A . 216 ARG HB2  1 1 
       13 27167 1 1 58 ARG HB3  H   5.435   6.648  -1.831 1.00 . A A . 216 ARG HB3  1 1 
       13 27168 1 1 58 ARG HD2  H   6.801   8.504  -2.823 1.00 . A A . 216 ARG HD2  1 1 
       13 27169 1 1 58 ARG HD3  H   8.308   7.595  -2.874 1.00 . A A . 216 ARG HD3  1 1 
       13 27170 1 1 58 ARG HE   H   7.021   8.963  -5.126 1.00 . A A . 216 ARG HE   1 1 
       13 27171 1 1 58 ARG HG2  H   7.248   5.801  -4.081 1.00 . A A . 216 ARG HG2  1 1 
       13 27172 1 1 58 ARG HG3  H   5.750   6.726  -4.213 1.00 . A A . 216 ARG HG3  1 1 
       13 27173 1 1 58 ARG HH11 H   9.751   7.178  -3.842 1.00 . A A . 216 ARG HH11 1 1 
       13 27174 1 1 58 ARG HH12 H  10.795   7.586  -5.175 1.00 . A A . 216 ARG HH12 1 1 
       13 27175 1 1 58 ARG HH21 H  10.037   8.933  -6.868 1.00 . A A . 216 ARG HH21 1 1 
       13 27176 1 1 58 ARG HH22 H   8.419   9.570  -6.821 1.00 . A A . 216 ARG HH22 1 1 
       13 27177 1 1 58 ARG N    N   8.149   4.641  -1.706 1.00 . A A . 216 ARG N    1 1 
       13 27178 1 1 58 ARG NE   N   7.732   8.448  -4.682 1.00 . A A . 216 ARG NE   1 1 
       13 27179 1 1 58 ARG NH1  N   9.899   7.651  -4.718 1.00 . A A . 216 ARG NH1  1 1 
       13 27180 1 1 58 ARG NH2  N   9.144   9.000  -6.412 1.00 . A A . 216 ARG NH2  1 1 
       13 27181 1 1 58 ARG O    O   6.907   4.279   0.627 1.00 . A A . 216 ARG O    1 1 
       13 27182 1 1 59 ASN C    C   3.882   6.554   1.990 1.00 . A A . 217 ASN C    1 1 
       13 27183 1 1 59 ASN CA   C   5.336   6.088   1.994 1.00 . A A . 217 ASN CA   1 1 
       13 27184 1 1 59 ASN CB   C   6.116   6.816   3.091 1.00 . A A . 217 ASN CB   1 1 
       13 27185 1 1 59 ASN CG   C   5.825   6.252   4.468 1.00 . A A . 217 ASN CG   1 1 
       13 27186 1 1 59 ASN H    H   5.814   7.167   0.238 1.00 . A A . 217 ASN H    1 1 
       13 27187 1 1 59 ASN HA   H   5.361   5.027   2.193 1.00 . A A . 217 ASN HA   1 1 
       13 27188 1 1 59 ASN HB2  H   7.175   6.722   2.898 1.00 . A A . 217 ASN HB2  1 1 
       13 27189 1 1 59 ASN HB3  H   5.845   7.862   3.085 1.00 . A A . 217 ASN HB3  1 1 
       13 27190 1 1 59 ASN HD21 H   7.418   7.180   5.219 1.00 . A A . 217 ASN HD21 1 1 
       13 27191 1 1 59 ASN HD22 H   6.495   6.234   6.342 1.00 . A A . 217 ASN HD22 1 1 
       13 27192 1 1 59 ASN N    N   5.951   6.309   0.691 1.00 . A A . 217 ASN N    1 1 
       13 27193 1 1 59 ASN ND2  N   6.662   6.588   5.438 1.00 . A A . 217 ASN ND2  1 1 
       13 27194 1 1 59 ASN O    O   3.592   7.725   2.251 1.00 . A A . 217 ASN O    1 1 
       13 27195 1 1 59 ASN OD1  O   4.849   5.530   4.659 1.00 . A A . 217 ASN OD1  1 1 
       13 27196 1 1 60 PRO C    C   0.842   5.831   2.998 1.00 . A A . 218 PRO C    1 1 
       13 27197 1 1 60 PRO CA   C   1.525   5.958   1.633 1.00 . A A . 218 PRO CA   1 1 
       13 27198 1 1 60 PRO CB   C   0.965   4.927   0.650 1.00 . A A . 218 PRO CB   1 1 
       13 27199 1 1 60 PRO CD   C   3.212   4.246   1.302 1.00 . A A . 218 PRO CD   1 1 
       13 27200 1 1 60 PRO CG   C   1.958   3.807   0.583 1.00 . A A . 218 PRO CG   1 1 
       13 27201 1 1 60 PRO HA   H   1.356   6.951   1.245 1.00 . A A . 218 PRO HA   1 1 
       13 27202 1 1 60 PRO HB2  H   0.007   4.569   1.006 1.00 . A A . 218 PRO HB2  1 1 
       13 27203 1 1 60 PRO HB3  H   0.851   5.373  -0.325 1.00 . A A . 218 PRO HB3  1 1 
       13 27204 1 1 60 PRO HD2  H   3.370   3.642   2.184 1.00 . A A . 218 PRO HD2  1 1 
       13 27205 1 1 60 PRO HD3  H   4.064   4.177   0.643 1.00 . A A . 218 PRO HD3  1 1 
       13 27206 1 1 60 PRO HG2  H   1.544   2.929   1.062 1.00 . A A . 218 PRO HG2  1 1 
       13 27207 1 1 60 PRO HG3  H   2.190   3.591  -0.449 1.00 . A A . 218 PRO HG3  1 1 
       13 27208 1 1 60 PRO N    N   2.948   5.645   1.671 1.00 . A A . 218 PRO N    1 1 
       13 27209 1 1 60 PRO O    O   0.089   6.716   3.403 1.00 . A A . 218 PRO O    1 1 
       13 27210 1 1 61 ASP C    C   1.193   5.300   6.122 1.00 . A A . 219 ASP C    1 1 
       13 27211 1 1 61 ASP CA   C   0.532   4.474   5.020 1.00 . A A . 219 ASP CA   1 1 
       13 27212 1 1 61 ASP CB   C   0.636   2.981   5.382 1.00 . A A . 219 ASP CB   1 1 
       13 27213 1 1 61 ASP CG   C   1.127   2.109   4.239 1.00 . A A . 219 ASP CG   1 1 
       13 27214 1 1 61 ASP H    H   1.756   4.083   3.328 1.00 . A A . 219 ASP H    1 1 
       13 27215 1 1 61 ASP HA   H  -0.511   4.746   4.966 1.00 . A A . 219 ASP HA   1 1 
       13 27216 1 1 61 ASP HB2  H   1.321   2.869   6.207 1.00 . A A . 219 ASP HB2  1 1 
       13 27217 1 1 61 ASP HB3  H  -0.340   2.628   5.684 1.00 . A A . 219 ASP HB3  1 1 
       13 27218 1 1 61 ASP N    N   1.129   4.741   3.709 1.00 . A A . 219 ASP N    1 1 
       13 27219 1 1 61 ASP O    O   0.838   5.171   7.294 1.00 . A A . 219 ASP O    1 1 
       13 27220 1 1 61 ASP OD1  O   2.244   2.362   3.734 1.00 . A A . 219 ASP OD1  1 1 
       13 27221 1 1 61 ASP OD2  O   0.408   1.159   3.855 1.00 . A A . 219 ASP OD2  1 1 
       13 27222 1 1 62 ARG C    C   3.586   6.144   7.749 1.00 . A A . 220 ARG C    1 1 
       13 27223 1 1 62 ARG CA   C   2.880   6.986   6.692 1.00 . A A . 220 ARG CA   1 1 
       13 27224 1 1 62 ARG CB   C   1.922   7.980   7.356 1.00 . A A . 220 ARG CB   1 1 
       13 27225 1 1 62 ARG CD   C   2.949   9.523   9.071 1.00 . A A . 220 ARG CD   1 1 
       13 27226 1 1 62 ARG CG   C   2.538   9.349   7.616 1.00 . A A . 220 ARG CG   1 1 
       13 27227 1 1 62 ARG CZ   C   1.058  10.353  10.438 1.00 . A A . 220 ARG CZ   1 1 
       13 27228 1 1 62 ARG H    H   2.413   6.159   4.799 1.00 . A A . 220 ARG H    1 1 
       13 27229 1 1 62 ARG HA   H   3.625   7.536   6.137 1.00 . A A . 220 ARG HA   1 1 
       13 27230 1 1 62 ARG HB2  H   1.063   8.111   6.719 1.00 . A A . 220 ARG HB2  1 1 
       13 27231 1 1 62 ARG HB3  H   1.598   7.570   8.301 1.00 . A A . 220 ARG HB3  1 1 
       13 27232 1 1 62 ARG HD2  H   3.703   8.788   9.307 1.00 . A A . 220 ARG HD2  1 1 
       13 27233 1 1 62 ARG HD3  H   3.361  10.513   9.199 1.00 . A A . 220 ARG HD3  1 1 
       13 27234 1 1 62 ARG HE   H   1.626   8.436  10.296 1.00 . A A . 220 ARG HE   1 1 
       13 27235 1 1 62 ARG HG2  H   3.410   9.464   6.993 1.00 . A A . 220 ARG HG2  1 1 
       13 27236 1 1 62 ARG HG3  H   1.813  10.109   7.365 1.00 . A A . 220 ARG HG3  1 1 
       13 27237 1 1 62 ARG HH11 H   2.032  11.800   9.409 1.00 . A A . 220 ARG HH11 1 1 
       13 27238 1 1 62 ARG HH12 H   0.706  12.357  10.389 1.00 . A A . 220 ARG HH12 1 1 
       13 27239 1 1 62 ARG HH21 H  -0.517  10.843  11.622 1.00 . A A . 220 ARG HH21 1 1 
       13 27240 1 1 62 ARG HH22 H  -0.112   9.155  11.579 1.00 . A A . 220 ARG HH22 1 1 
       13 27241 1 1 62 ARG N    N   2.163   6.129   5.744 1.00 . A A . 220 ARG N    1 1 
       13 27242 1 1 62 ARG NE   N   1.823   9.354   9.992 1.00 . A A . 220 ARG NE   1 1 
       13 27243 1 1 62 ARG NH1  N   1.286  11.601  10.046 1.00 . A A . 220 ARG NH1  1 1 
       13 27244 1 1 62 ARG NH2  N   0.063  10.098  11.279 1.00 . A A . 220 ARG NH2  1 1 
       13 27245 1 1 62 ARG O    O   3.465   6.392   8.950 1.00 . A A . 220 ARG O    1 1 
       13 27246 1 1 63 ASP C    C   6.334   4.949   8.667 1.00 . A A . 221 ASP C    1 1 
       13 27247 1 1 63 ASP CA   C   5.057   4.267   8.184 1.00 . A A . 221 ASP CA   1 1 
       13 27248 1 1 63 ASP CB   C   5.389   2.949   7.480 1.00 . A A . 221 ASP CB   1 1 
       13 27249 1 1 63 ASP CG   C   5.586   1.802   8.453 1.00 . A A . 221 ASP CG   1 1 
       13 27250 1 1 63 ASP H    H   4.386   5.006   6.319 1.00 . A A . 221 ASP H    1 1 
       13 27251 1 1 63 ASP HA   H   4.427   4.063   9.038 1.00 . A A . 221 ASP HA   1 1 
       13 27252 1 1 63 ASP HB2  H   4.581   2.693   6.810 1.00 . A A . 221 ASP HB2  1 1 
       13 27253 1 1 63 ASP HB3  H   6.298   3.073   6.910 1.00 . A A . 221 ASP HB3  1 1 
       13 27254 1 1 63 ASP N    N   4.326   5.149   7.291 1.00 . A A . 221 ASP N    1 1 
       13 27255 1 1 63 ASP O    O   6.647   6.066   8.246 1.00 . A A . 221 ASP O    1 1 
       13 27256 1 1 63 ASP OD1  O   5.478   2.026   9.676 1.00 . A A . 221 ASP OD1  1 1 
       13 27257 1 1 63 ASP OD2  O   5.853   0.672   7.995 1.00 . A A . 221 ASP OD2  1 1 
       13 27258 1 1 64 LEU C    C   9.331   5.137   9.017 1.00 . A A . 222 LEU C    1 1 
       13 27259 1 1 64 LEU CA   C   8.309   4.797  10.101 1.00 . A A . 222 LEU CA   1 1 
       13 27260 1 1 64 LEU CB   C   8.917   3.777  11.066 1.00 . A A . 222 LEU CB   1 1 
       13 27261 1 1 64 LEU CD1  C   8.599   2.056  12.857 1.00 . A A . 222 LEU CD1  1 1 
       13 27262 1 1 64 LEU CD2  C   7.515   4.297  13.083 1.00 . A A . 222 LEU CD2  1 1 
       13 27263 1 1 64 LEU CG   C   7.952   3.211  12.111 1.00 . A A . 222 LEU CG   1 1 
       13 27264 1 1 64 LEU H    H   6.758   3.376   9.819 1.00 . A A . 222 LEU H    1 1 
       13 27265 1 1 64 LEU HA   H   8.070   5.697  10.648 1.00 . A A . 222 LEU HA   1 1 
       13 27266 1 1 64 LEU HB2  H   9.307   2.954  10.485 1.00 . A A . 222 LEU HB2  1 1 
       13 27267 1 1 64 LEU HB3  H   9.737   4.249  11.586 1.00 . A A . 222 LEU HB3  1 1 
       13 27268 1 1 64 LEU HD11 H   7.949   1.735  13.656 1.00 . A A . 222 LEU HD11 1 1 
       13 27269 1 1 64 LEU HD12 H   9.544   2.378  13.271 1.00 . A A . 222 LEU HD12 1 1 
       13 27270 1 1 64 LEU HD13 H   8.766   1.235  12.176 1.00 . A A . 222 LEU HD13 1 1 
       13 27271 1 1 64 LEU HD21 H   7.034   5.096  12.538 1.00 . A A . 222 LEU HD21 1 1 
       13 27272 1 1 64 LEU HD22 H   8.377   4.684  13.603 1.00 . A A . 222 LEU HD22 1 1 
       13 27273 1 1 64 LEU HD23 H   6.819   3.882  13.798 1.00 . A A . 222 LEU HD23 1 1 
       13 27274 1 1 64 LEU HG   H   7.073   2.833  11.610 1.00 . A A . 222 LEU HG   1 1 
       13 27275 1 1 64 LEU N    N   7.068   4.270   9.537 1.00 . A A . 222 LEU N    1 1 
       13 27276 1 1 64 LEU O    O  10.143   6.050   9.181 1.00 . A A . 222 LEU O    1 1 
       13 27277 1 1 65 ARG C    C   9.519   4.194   5.494 1.00 . A A . 223 ARG C    1 1 
       13 27278 1 1 65 ARG CA   C  10.193   4.607   6.796 1.00 . A A . 223 ARG CA   1 1 
       13 27279 1 1 65 ARG CB   C  11.470   3.772   6.998 1.00 . A A . 223 ARG CB   1 1 
       13 27280 1 1 65 ARG CD   C  13.019   5.663   7.579 1.00 . A A . 223 ARG CD   1 1 
       13 27281 1 1 65 ARG CG   C  12.440   4.334   8.026 1.00 . A A . 223 ARG CG   1 1 
       13 27282 1 1 65 ARG CZ   C  13.667   7.234   9.372 1.00 . A A . 223 ARG CZ   1 1 
       13 27283 1 1 65 ARG H    H   8.537   3.766   7.805 1.00 . A A . 223 ARG H    1 1 
       13 27284 1 1 65 ARG HA   H  10.451   5.653   6.748 1.00 . A A . 223 ARG HA   1 1 
       13 27285 1 1 65 ARG HB2  H  11.186   2.782   7.318 1.00 . A A . 223 ARG HB2  1 1 
       13 27286 1 1 65 ARG HB3  H  11.987   3.696   6.052 1.00 . A A . 223 ARG HB3  1 1 
       13 27287 1 1 65 ARG HD2  H  13.542   5.517   6.646 1.00 . A A . 223 ARG HD2  1 1 
       13 27288 1 1 65 ARG HD3  H  12.210   6.362   7.430 1.00 . A A . 223 ARG HD3  1 1 
       13 27289 1 1 65 ARG HE   H  14.843   5.801   8.619 1.00 . A A . 223 ARG HE   1 1 
       13 27290 1 1 65 ARG HG2  H  11.918   4.477   8.961 1.00 . A A . 223 ARG HG2  1 1 
       13 27291 1 1 65 ARG HG3  H  13.246   3.629   8.168 1.00 . A A . 223 ARG HG3  1 1 
       13 27292 1 1 65 ARG HH11 H  12.268   8.589   9.944 1.00 . A A . 223 ARG HH11 1 1 
       13 27293 1 1 65 ARG HH12 H  11.774   7.494   8.695 1.00 . A A . 223 ARG HH12 1 1 
       13 27294 1 1 65 ARG HH21 H  14.386   8.441  10.833 1.00 . A A . 223 ARG HH21 1 1 
       13 27295 1 1 65 ARG HH22 H  15.493   7.240  10.246 1.00 . A A . 223 ARG HH22 1 1 
       13 27296 1 1 65 ARG N    N   9.268   4.413   7.907 1.00 . A A . 223 ARG N    1 1 
       13 27297 1 1 65 ARG NE   N  13.949   6.217   8.562 1.00 . A A . 223 ARG NE   1 1 
       13 27298 1 1 65 ARG NH1  N  12.473   7.818   9.333 1.00 . A A . 223 ARG NH1  1 1 
       13 27299 1 1 65 ARG NH2  N  14.586   7.674  10.217 1.00 . A A . 223 ARG NH2  1 1 
       13 27300 1 1 65 ARG O    O   8.662   3.311   5.502 1.00 . A A . 223 ARG O    1 1 
       13 27301 1 1 66 PRO C    C   9.589   3.043   2.697 1.00 . A A . 224 PRO C    1 1 
       13 27302 1 1 66 PRO CA   C   9.300   4.496   3.058 1.00 . A A . 224 PRO CA   1 1 
       13 27303 1 1 66 PRO CB   C  10.010   5.447   2.088 1.00 . A A . 224 PRO CB   1 1 
       13 27304 1 1 66 PRO CD   C  10.817   5.963   4.272 1.00 . A A . 224 PRO CD   1 1 
       13 27305 1 1 66 PRO CG   C  10.502   6.566   2.933 1.00 . A A . 224 PRO CG   1 1 
       13 27306 1 1 66 PRO HA   H   8.234   4.671   3.030 1.00 . A A . 224 PRO HA   1 1 
       13 27307 1 1 66 PRO HB2  H  10.831   4.933   1.605 1.00 . A A . 224 PRO HB2  1 1 
       13 27308 1 1 66 PRO HB3  H   9.314   5.816   1.352 1.00 . A A . 224 PRO HB3  1 1 
       13 27309 1 1 66 PRO HD2  H  11.837   5.610   4.297 1.00 . A A . 224 PRO HD2  1 1 
       13 27310 1 1 66 PRO HD3  H  10.644   6.682   5.059 1.00 . A A . 224 PRO HD3  1 1 
       13 27311 1 1 66 PRO HG2  H  11.390   6.998   2.491 1.00 . A A . 224 PRO HG2  1 1 
       13 27312 1 1 66 PRO HG3  H   9.732   7.313   3.037 1.00 . A A . 224 PRO HG3  1 1 
       13 27313 1 1 66 PRO N    N   9.867   4.841   4.365 1.00 . A A . 224 PRO N    1 1 
       13 27314 1 1 66 PRO O    O  10.648   2.507   3.043 1.00 . A A . 224 PRO O    1 1 
       13 27315 1 1 67 TRP C    C   8.409   0.766   0.184 1.00 . A A . 225 TRP C    1 1 
       13 27316 1 1 67 TRP CA   C   8.816   1.016   1.630 1.00 . A A . 225 TRP CA   1 1 
       13 27317 1 1 67 TRP CB   C   7.968   0.144   2.563 1.00 . A A . 225 TRP CB   1 1 
       13 27318 1 1 67 TRP CD1  C   5.829   1.448   3.130 1.00 . A A . 225 TRP CD1  1 1 
       13 27319 1 1 67 TRP CD2  C   5.511  -0.261   1.720 1.00 . A A . 225 TRP CD2  1 1 
       13 27320 1 1 67 TRP CE2  C   4.274   0.366   1.950 1.00 . A A . 225 TRP CE2  1 1 
       13 27321 1 1 67 TRP CE3  C   5.555  -1.363   0.866 1.00 . A A . 225 TRP CE3  1 1 
       13 27322 1 1 67 TRP CG   C   6.496   0.445   2.487 1.00 . A A . 225 TRP CG   1 1 
       13 27323 1 1 67 TRP CH2  C   3.169  -1.150   0.522 1.00 . A A . 225 TRP CH2  1 1 
       13 27324 1 1 67 TRP CZ2  C   3.094  -0.070   1.354 1.00 . A A . 225 TRP CZ2  1 1 
       13 27325 1 1 67 TRP CZ3  C   4.384  -1.795   0.276 1.00 . A A . 225 TRP CZ3  1 1 
       13 27326 1 1 67 TRP H    H   7.858   2.898   1.711 1.00 . A A . 225 TRP H    1 1 
       13 27327 1 1 67 TRP HA   H   9.855   0.750   1.752 1.00 . A A . 225 TRP HA   1 1 
       13 27328 1 1 67 TRP HB2  H   8.111  -0.895   2.302 1.00 . A A . 225 TRP HB2  1 1 
       13 27329 1 1 67 TRP HB3  H   8.289   0.302   3.581 1.00 . A A . 225 TRP HB3  1 1 
       13 27330 1 1 67 TRP HD1  H   6.294   2.163   3.793 1.00 . A A . 225 TRP HD1  1 1 
       13 27331 1 1 67 TRP HE1  H   3.794   2.018   3.155 1.00 . A A . 225 TRP HE1  1 1 
       13 27332 1 1 67 TRP HE3  H   6.483  -1.874   0.664 1.00 . A A . 225 TRP HE3  1 1 
       13 27333 1 1 67 TRP HH2  H   2.279  -1.525   0.039 1.00 . A A . 225 TRP HH2  1 1 
       13 27334 1 1 67 TRP HZ2  H   2.147   0.418   1.534 1.00 . A A . 225 TRP HZ2  1 1 
       13 27335 1 1 67 TRP HZ3  H   4.400  -2.647  -0.388 1.00 . A A . 225 TRP HZ3  1 1 
       13 27336 1 1 67 TRP N    N   8.663   2.413   1.997 1.00 . A A . 225 TRP N    1 1 
       13 27337 1 1 67 TRP NE1  N   4.493   1.402   2.811 1.00 . A A . 225 TRP NE1  1 1 
       13 27338 1 1 67 TRP O    O   8.080   1.695  -0.560 1.00 . A A . 225 TRP O    1 1 
       13 27339 1 1 68 CYS C    C   7.867  -2.445  -1.528 1.00 . A A . 226 CYS C    1 1 
       13 27340 1 1 68 CYS CA   C   8.065  -0.933  -1.527 1.00 . A A . 226 CYS CA   1 1 
       13 27341 1 1 68 CYS CB   C   9.164  -0.568  -2.524 1.00 . A A . 226 CYS CB   1 1 
       13 27342 1 1 68 CYS H    H   8.729  -1.181   0.451 1.00 . A A . 226 CYS H    1 1 
       13 27343 1 1 68 CYS HA   H   7.143  -0.445  -1.806 1.00 . A A . 226 CYS HA   1 1 
       13 27344 1 1 68 CYS HB2  H   8.808  -0.748  -3.526 1.00 . A A . 226 CYS HB2  1 1 
       13 27345 1 1 68 CYS HB3  H   9.408   0.478  -2.414 1.00 . A A . 226 CYS HB3  1 1 
       13 27346 1 1 68 CYS N    N   8.435  -0.503  -0.194 1.00 . A A . 226 CYS N    1 1 
       13 27347 1 1 68 CYS O    O   8.391  -3.141  -0.652 1.00 . A A . 226 CYS O    1 1 
       13 27348 1 1 68 CYS SG   S  10.697  -1.527  -2.291 1.00 . A A . 226 CYS SG   1 1 
       13 27349 1 1 69 PHE C    C   8.113  -4.985  -3.231 1.00 . A A . 227 PHE C    1 1 
       13 27350 1 1 69 PHE CA   C   6.878  -4.385  -2.583 1.00 . A A . 227 PHE CA   1 1 
       13 27351 1 1 69 PHE CB   C   5.629  -4.700  -3.410 1.00 . A A . 227 PHE CB   1 1 
       13 27352 1 1 69 PHE CD1  C   3.579  -3.375  -2.828 1.00 . A A . 227 PHE CD1  1 1 
       13 27353 1 1 69 PHE CD2  C   3.899  -5.489  -1.771 1.00 . A A . 227 PHE CD2  1 1 
       13 27354 1 1 69 PHE CE1  C   2.399  -3.203  -2.131 1.00 . A A . 227 PHE CE1  1 1 
       13 27355 1 1 69 PHE CE2  C   2.720  -5.323  -1.071 1.00 . A A . 227 PHE CE2  1 1 
       13 27356 1 1 69 PHE CG   C   4.344  -4.517  -2.654 1.00 . A A . 227 PHE CG   1 1 
       13 27357 1 1 69 PHE CZ   C   1.968  -4.179  -1.253 1.00 . A A . 227 PHE CZ   1 1 
       13 27358 1 1 69 PHE H    H   6.646  -2.349  -3.109 1.00 . A A . 227 PHE H    1 1 
       13 27359 1 1 69 PHE HA   H   6.767  -4.789  -1.587 1.00 . A A . 227 PHE HA   1 1 
       13 27360 1 1 69 PHE HB2  H   5.602  -4.051  -4.271 1.00 . A A . 227 PHE HB2  1 1 
       13 27361 1 1 69 PHE HB3  H   5.676  -5.728  -3.742 1.00 . A A . 227 PHE HB3  1 1 
       13 27362 1 1 69 PHE HD1  H   3.914  -2.612  -3.514 1.00 . A A . 227 PHE HD1  1 1 
       13 27363 1 1 69 PHE HD2  H   4.488  -6.384  -1.628 1.00 . A A . 227 PHE HD2  1 1 
       13 27364 1 1 69 PHE HE1  H   1.813  -2.308  -2.275 1.00 . A A . 227 PHE HE1  1 1 
       13 27365 1 1 69 PHE HE2  H   2.386  -6.086  -0.384 1.00 . A A . 227 PHE HE2  1 1 
       13 27366 1 1 69 PHE HZ   H   1.045  -4.047  -0.708 1.00 . A A . 227 PHE HZ   1 1 
       13 27367 1 1 69 PHE N    N   7.084  -2.949  -2.472 1.00 . A A . 227 PHE N    1 1 
       13 27368 1 1 69 PHE O    O   8.796  -4.302  -3.990 1.00 . A A . 227 PHE O    1 1 
       13 27369 1 1 70 THR C    C   9.241  -7.689  -4.733 1.00 . A A . 228 THR C    1 1 
       13 27370 1 1 70 THR CA   C   9.602  -6.846  -3.519 1.00 . A A . 228 THR CA   1 1 
       13 27371 1 1 70 THR CB   C  10.373  -7.708  -2.494 1.00 . A A . 228 THR CB   1 1 
       13 27372 1 1 70 THR CG2  C  10.248  -7.129  -1.093 1.00 . A A . 228 THR CG2  1 1 
       13 27373 1 1 70 THR H    H   7.839  -6.753  -2.341 1.00 . A A . 228 THR H    1 1 
       13 27374 1 1 70 THR HA   H  10.255  -6.048  -3.841 1.00 . A A . 228 THR HA   1 1 
       13 27375 1 1 70 THR HB   H  11.418  -7.710  -2.771 1.00 . A A . 228 THR HB   1 1 
       13 27376 1 1 70 THR HG1  H   9.068  -9.114  -1.993 1.00 . A A . 228 THR HG1  1 1 
       13 27377 1 1 70 THR HG21 H  10.948  -7.622  -0.437 1.00 . A A . 228 THR HG21 1 1 
       13 27378 1 1 70 THR HG22 H   9.244  -7.282  -0.728 1.00 . A A . 228 THR HG22 1 1 
       13 27379 1 1 70 THR HG23 H  10.464  -6.071  -1.120 1.00 . A A . 228 THR HG23 1 1 
       13 27380 1 1 70 THR N    N   8.419  -6.232  -2.939 1.00 . A A . 228 THR N    1 1 
       13 27381 1 1 70 THR O    O   8.070  -7.979  -4.979 1.00 . A A . 228 THR O    1 1 
       13 27382 1 1 70 THR OG1  O   9.890  -9.057  -2.506 1.00 . A A . 228 THR OG1  1 1 
       13 27383 1 1 71 THR C    C  10.114 -10.373  -6.330 1.00 . A A . 229 THR C    1 1 
       13 27384 1 1 71 THR CA   C  10.055  -8.886  -6.676 1.00 . A A . 229 THR CA   1 1 
       13 27385 1 1 71 THR CB   C  11.125  -8.560  -7.732 1.00 . A A . 229 THR CB   1 1 
       13 27386 1 1 71 THR CG2  C  10.563  -7.640  -8.807 1.00 . A A . 229 THR CG2  1 1 
       13 27387 1 1 71 THR H    H  11.164  -7.804  -5.251 1.00 . A A . 229 THR H    1 1 
       13 27388 1 1 71 THR HA   H   9.084  -8.655  -7.087 1.00 . A A . 229 THR HA   1 1 
       13 27389 1 1 71 THR HB   H  11.448  -9.482  -8.196 1.00 . A A . 229 THR HB   1 1 
       13 27390 1 1 71 THR HG1  H  12.042  -7.006  -6.911 1.00 . A A . 229 THR HG1  1 1 
       13 27391 1 1 71 THR HG21 H   9.771  -8.148  -9.335 1.00 . A A . 229 THR HG21 1 1 
       13 27392 1 1 71 THR HG22 H  11.347  -7.376  -9.500 1.00 . A A . 229 THR HG22 1 1 
       13 27393 1 1 71 THR HG23 H  10.172  -6.744  -8.347 1.00 . A A . 229 THR HG23 1 1 
       13 27394 1 1 71 THR N    N  10.254  -8.074  -5.492 1.00 . A A . 229 THR N    1 1 
       13 27395 1 1 71 THR O    O  10.086 -11.232  -7.215 1.00 . A A . 229 THR O    1 1 
       13 27396 1 1 71 THR OG1  O  12.252  -7.932  -7.098 1.00 . A A . 229 THR OG1  1 1 
       13 27397 1 1 72 ASP C    C   8.935 -12.453  -3.936 1.00 . A A . 230 ASP C    1 1 
       13 27398 1 1 72 ASP CA   C  10.257 -12.046  -4.567 1.00 . A A . 230 ASP CA   1 1 
       13 27399 1 1 72 ASP CB   C  11.383 -12.207  -3.543 1.00 . A A . 230 ASP CB   1 1 
       13 27400 1 1 72 ASP CG   C  11.885 -13.636  -3.456 1.00 . A A . 230 ASP CG   1 1 
       13 27401 1 1 72 ASP H    H  10.181  -9.938  -4.379 1.00 . A A . 230 ASP H    1 1 
       13 27402 1 1 72 ASP HA   H  10.457 -12.681  -5.415 1.00 . A A . 230 ASP HA   1 1 
       13 27403 1 1 72 ASP HB2  H  12.209 -11.571  -3.820 1.00 . A A . 230 ASP HB2  1 1 
       13 27404 1 1 72 ASP HB3  H  11.018 -11.914  -2.570 1.00 . A A . 230 ASP HB3  1 1 
       13 27405 1 1 72 ASP N    N  10.189 -10.669  -5.038 1.00 . A A . 230 ASP N    1 1 
       13 27406 1 1 72 ASP O    O   8.457 -11.797  -3.013 1.00 . A A . 230 ASP O    1 1 
       13 27407 1 1 72 ASP OD1  O  11.124 -14.522  -3.003 1.00 . A A . 230 ASP OD1  1 1 
       13 27408 1 1 72 ASP OD2  O  13.050 -13.877  -3.838 1.00 . A A . 230 ASP OD2  1 1 
       13 27409 1 1 73 PRO C    C   7.128 -14.450  -2.419 1.00 . A A . 231 PRO C    1 1 
       13 27410 1 1 73 PRO CA   C   7.039 -14.032  -3.888 1.00 . A A . 231 PRO CA   1 1 
       13 27411 1 1 73 PRO CB   C   6.722 -15.251  -4.764 1.00 . A A . 231 PRO CB   1 1 
       13 27412 1 1 73 PRO CD   C   8.812 -14.384  -5.526 1.00 . A A . 231 PRO CD   1 1 
       13 27413 1 1 73 PRO CG   C   7.583 -15.118  -5.971 1.00 . A A . 231 PRO CG   1 1 
       13 27414 1 1 73 PRO HA   H   6.259 -13.294  -4.001 1.00 . A A . 231 PRO HA   1 1 
       13 27415 1 1 73 PRO HB2  H   6.954 -16.160  -4.223 1.00 . A A . 231 PRO HB2  1 1 
       13 27416 1 1 73 PRO HB3  H   5.681 -15.241  -5.047 1.00 . A A . 231 PRO HB3  1 1 
       13 27417 1 1 73 PRO HD2  H   9.564 -15.079  -5.180 1.00 . A A . 231 PRO HD2  1 1 
       13 27418 1 1 73 PRO HD3  H   9.197 -13.776  -6.330 1.00 . A A . 231 PRO HD3  1 1 
       13 27419 1 1 73 PRO HG2  H   7.841 -16.099  -6.345 1.00 . A A . 231 PRO HG2  1 1 
       13 27420 1 1 73 PRO HG3  H   7.068 -14.548  -6.730 1.00 . A A . 231 PRO HG3  1 1 
       13 27421 1 1 73 PRO N    N   8.320 -13.545  -4.419 1.00 . A A . 231 PRO N    1 1 
       13 27422 1 1 73 PRO O    O   6.109 -14.636  -1.753 1.00 . A A . 231 PRO O    1 1 
       13 27423 1 1 74 ASN C    C   8.845 -13.785   0.365 1.00 . A A . 232 ASN C    1 1 
       13 27424 1 1 74 ASN CA   C   8.570 -14.985  -0.533 1.00 . A A . 232 ASN CA   1 1 
       13 27425 1 1 74 ASN CB   C   9.738 -15.967  -0.455 1.00 . A A . 232 ASN CB   1 1 
       13 27426 1 1 74 ASN CG   C   9.543 -17.174  -1.350 1.00 . A A . 232 ASN CG   1 1 
       13 27427 1 1 74 ASN H    H   9.127 -14.386  -2.489 1.00 . A A . 232 ASN H    1 1 
       13 27428 1 1 74 ASN HA   H   7.676 -15.480  -0.189 1.00 . A A . 232 ASN HA   1 1 
       13 27429 1 1 74 ASN HB2  H  10.643 -15.463  -0.757 1.00 . A A . 232 ASN HB2  1 1 
       13 27430 1 1 74 ASN HB3  H   9.842 -16.308   0.563 1.00 . A A . 232 ASN HB3  1 1 
       13 27431 1 1 74 ASN HD21 H  10.582 -16.291  -2.800 1.00 . A A . 232 ASN HD21 1 1 
       13 27432 1 1 74 ASN HD22 H   9.978 -17.880  -3.154 1.00 . A A . 232 ASN HD22 1 1 
       13 27433 1 1 74 ASN N    N   8.348 -14.576  -1.915 1.00 . A A . 232 ASN N    1 1 
       13 27434 1 1 74 ASN ND2  N  10.086 -17.111  -2.554 1.00 . A A . 232 ASN ND2  1 1 
       13 27435 1 1 74 ASN O    O   9.344 -13.934   1.482 1.00 . A A . 232 ASN O    1 1 
       13 27436 1 1 74 ASN OD1  O   8.908 -18.155  -0.962 1.00 . A A . 232 ASN OD1  1 1 
       13 27437 1 1 75 LYS C    C   7.740 -10.313   0.168 1.00 . A A . 233 LYS C    1 1 
       13 27438 1 1 75 LYS CA   C   8.730 -11.374   0.634 1.00 . A A . 233 LYS CA   1 1 
       13 27439 1 1 75 LYS CB   C  10.171 -10.874   0.475 1.00 . A A . 233 LYS CB   1 1 
       13 27440 1 1 75 LYS CD   C  10.582  -9.965   2.794 1.00 . A A . 233 LYS CD   1 1 
       13 27441 1 1 75 LYS CE   C  10.820  -8.704   3.605 1.00 . A A . 233 LYS CE   1 1 
       13 27442 1 1 75 LYS CG   C  10.492  -9.645   1.310 1.00 . A A . 233 LYS CG   1 1 
       13 27443 1 1 75 LYS H    H   8.165 -12.539  -1.037 1.00 . A A . 233 LYS H    1 1 
       13 27444 1 1 75 LYS HA   H   8.544 -11.596   1.674 1.00 . A A . 233 LYS HA   1 1 
       13 27445 1 1 75 LYS HB2  H  10.846 -11.664   0.766 1.00 . A A . 233 LYS HB2  1 1 
       13 27446 1 1 75 LYS HB3  H  10.342 -10.631  -0.564 1.00 . A A . 233 LYS HB3  1 1 
       13 27447 1 1 75 LYS HD2  H   9.656 -10.420   3.113 1.00 . A A . 233 LYS HD2  1 1 
       13 27448 1 1 75 LYS HD3  H  11.400 -10.651   2.958 1.00 . A A . 233 LYS HD3  1 1 
       13 27449 1 1 75 LYS HE2  H  11.633  -8.157   3.156 1.00 . A A . 233 LYS HE2  1 1 
       13 27450 1 1 75 LYS HE3  H   9.924  -8.101   3.578 1.00 . A A . 233 LYS HE3  1 1 
       13 27451 1 1 75 LYS HG2  H  11.440  -9.242   0.985 1.00 . A A . 233 LYS HG2  1 1 
       13 27452 1 1 75 LYS HG3  H   9.718  -8.907   1.156 1.00 . A A . 233 LYS HG3  1 1 
       13 27453 1 1 75 LYS HZ1  H  10.307  -9.234   5.560 1.00 . A A . 233 LYS HZ1  1 1 
       13 27454 1 1 75 LYS HZ2  H  11.610  -8.155   5.458 1.00 . A A . 233 LYS HZ2  1 1 
       13 27455 1 1 75 LYS HZ3  H  11.830  -9.791   5.076 1.00 . A A . 233 LYS HZ3  1 1 
       13 27456 1 1 75 LYS N    N   8.532 -12.598  -0.128 1.00 . A A . 233 LYS N    1 1 
       13 27457 1 1 75 LYS NZ   N  11.164  -8.992   5.022 1.00 . A A . 233 LYS NZ   1 1 
       13 27458 1 1 75 LYS O    O   7.878  -9.761  -0.922 1.00 . A A . 233 LYS O    1 1 
       13 27459 1 1 76 ARG C    C   6.304  -7.695   0.419 1.00 . A A . 234 ARG C    1 1 
       13 27460 1 1 76 ARG CA   C   5.698  -9.073   0.666 1.00 . A A . 234 ARG CA   1 1 
       13 27461 1 1 76 ARG CB   C   4.669  -9.001   1.799 1.00 . A A . 234 ARG CB   1 1 
       13 27462 1 1 76 ARG CD   C   2.579  -9.530   0.499 1.00 . A A . 234 ARG CD   1 1 
       13 27463 1 1 76 ARG CG   C   3.300  -8.504   1.362 1.00 . A A . 234 ARG CG   1 1 
       13 27464 1 1 76 ARG CZ   C   0.517  -9.051  -0.785 1.00 . A A . 234 ARG CZ   1 1 
       13 27465 1 1 76 ARG H    H   6.680 -10.531   1.846 1.00 . A A . 234 ARG H    1 1 
       13 27466 1 1 76 ARG HA   H   5.202  -9.402  -0.236 1.00 . A A . 234 ARG HA   1 1 
       13 27467 1 1 76 ARG HB2  H   4.549  -9.986   2.222 1.00 . A A . 234 ARG HB2  1 1 
       13 27468 1 1 76 ARG HB3  H   5.042  -8.336   2.563 1.00 . A A . 234 ARG HB3  1 1 
       13 27469 1 1 76 ARG HD2  H   3.024  -9.531  -0.484 1.00 . A A . 234 ARG HD2  1 1 
       13 27470 1 1 76 ARG HD3  H   2.698 -10.505   0.948 1.00 . A A . 234 ARG HD3  1 1 
       13 27471 1 1 76 ARG HE   H   0.631  -9.179   1.212 1.00 . A A . 234 ARG HE   1 1 
       13 27472 1 1 76 ARG HG2  H   2.703  -8.306   2.239 1.00 . A A . 234 ARG HG2  1 1 
       13 27473 1 1 76 ARG HG3  H   3.424  -7.593   0.794 1.00 . A A . 234 ARG HG3  1 1 
       13 27474 1 1 76 ARG HH11 H   2.165  -9.340  -1.934 1.00 . A A . 234 ARG HH11 1 1 
       13 27475 1 1 76 ARG HH12 H   0.702  -8.992  -2.798 1.00 . A A . 234 ARG HH12 1 1 
       13 27476 1 1 76 ARG HH21 H  -1.263  -8.664  -1.679 1.00 . A A . 234 ARG HH21 1 1 
       13 27477 1 1 76 ARG HH22 H  -1.313  -8.761   0.057 1.00 . A A . 234 ARG HH22 1 1 
       13 27478 1 1 76 ARG N    N   6.732 -10.052   0.991 1.00 . A A . 234 ARG N    1 1 
       13 27479 1 1 76 ARG NE   N   1.149  -9.234   0.376 1.00 . A A . 234 ARG NE   1 1 
       13 27480 1 1 76 ARG NH1  N   1.179  -9.133  -1.931 1.00 . A A . 234 ARG NH1  1 1 
       13 27481 1 1 76 ARG NH2  N  -0.788  -8.805  -0.804 1.00 . A A . 234 ARG NH2  1 1 
       13 27482 1 1 76 ARG O    O   6.277  -7.183  -0.700 1.00 . A A . 234 ARG O    1 1 
       13 27483 1 1 77 TRP C    C   8.601  -5.627   2.351 1.00 . A A . 235 TRP C    1 1 
       13 27484 1 1 77 TRP CA   C   7.474  -5.787   1.347 1.00 . A A . 235 TRP CA   1 1 
       13 27485 1 1 77 TRP CB   C   6.431  -4.671   1.537 1.00 . A A . 235 TRP CB   1 1 
       13 27486 1 1 77 TRP CD1  C   4.284  -5.223   2.827 1.00 . A A . 235 TRP CD1  1 1 
       13 27487 1 1 77 TRP CD2  C   5.953  -4.481   4.123 1.00 . A A . 235 TRP CD2  1 1 
       13 27488 1 1 77 TRP CE2  C   4.836  -4.744   4.936 1.00 . A A . 235 TRP CE2  1 1 
       13 27489 1 1 77 TRP CE3  C   7.123  -4.003   4.723 1.00 . A A . 235 TRP CE3  1 1 
       13 27490 1 1 77 TRP CG   C   5.581  -4.799   2.773 1.00 . A A . 235 TRP CG   1 1 
       13 27491 1 1 77 TRP CH2  C   6.012  -4.078   6.874 1.00 . A A . 235 TRP CH2  1 1 
       13 27492 1 1 77 TRP CZ2  C   4.853  -4.544   6.315 1.00 . A A . 235 TRP CZ2  1 1 
       13 27493 1 1 77 TRP CZ3  C   7.140  -3.806   6.091 1.00 . A A . 235 TRP CZ3  1 1 
       13 27494 1 1 77 TRP H    H   6.895  -7.570   2.325 1.00 . A A . 235 TRP H    1 1 
       13 27495 1 1 77 TRP HA   H   7.887  -5.707   0.354 1.00 . A A . 235 TRP HA   1 1 
       13 27496 1 1 77 TRP HB2  H   6.945  -3.724   1.590 1.00 . A A . 235 TRP HB2  1 1 
       13 27497 1 1 77 TRP HB3  H   5.772  -4.665   0.681 1.00 . A A . 235 TRP HB3  1 1 
       13 27498 1 1 77 TRP HD1  H   3.710  -5.535   1.967 1.00 . A A . 235 TRP HD1  1 1 
       13 27499 1 1 77 TRP HE1  H   2.925  -5.452   4.418 1.00 . A A . 235 TRP HE1  1 1 
       13 27500 1 1 77 TRP HE3  H   8.003  -3.788   4.136 1.00 . A A . 235 TRP HE3  1 1 
       13 27501 1 1 77 TRP HH2  H   6.070  -3.908   7.940 1.00 . A A . 235 TRP HH2  1 1 
       13 27502 1 1 77 TRP HZ2  H   3.992  -4.749   6.934 1.00 . A A . 235 TRP HZ2  1 1 
       13 27503 1 1 77 TRP HZ3  H   8.035  -3.438   6.570 1.00 . A A . 235 TRP HZ3  1 1 
       13 27504 1 1 77 TRP N    N   6.867  -7.101   1.462 1.00 . A A . 235 TRP N    1 1 
       13 27505 1 1 77 TRP NE1  N   3.830  -5.193   4.122 1.00 . A A . 235 TRP NE1  1 1 
       13 27506 1 1 77 TRP O    O   8.762  -6.450   3.250 1.00 . A A . 235 TRP O    1 1 
       13 27507 1 1 78 GLU C    C  10.775  -2.788   3.050 1.00 . A A . 236 GLU C    1 1 
       13 27508 1 1 78 GLU CA   C  10.493  -4.284   3.069 1.00 . A A . 236 GLU CA   1 1 
       13 27509 1 1 78 GLU CB   C  11.736  -5.068   2.631 1.00 . A A . 236 GLU CB   1 1 
       13 27510 1 1 78 GLU CD   C  13.132  -6.399   4.262 1.00 . A A . 236 GLU CD   1 1 
       13 27511 1 1 78 GLU CG   C  12.874  -5.043   3.641 1.00 . A A . 236 GLU CG   1 1 
       13 27512 1 1 78 GLU H    H   9.198  -3.957   1.437 1.00 . A A . 236 GLU H    1 1 
       13 27513 1 1 78 GLU HA   H  10.215  -4.579   4.069 1.00 . A A . 236 GLU HA   1 1 
       13 27514 1 1 78 GLU HB2  H  11.456  -6.098   2.465 1.00 . A A . 236 GLU HB2  1 1 
       13 27515 1 1 78 GLU HB3  H  12.098  -4.653   1.703 1.00 . A A . 236 GLU HB3  1 1 
       13 27516 1 1 78 GLU HG2  H  13.774  -4.717   3.142 1.00 . A A . 236 GLU HG2  1 1 
       13 27517 1 1 78 GLU HG3  H  12.627  -4.345   4.426 1.00 . A A . 236 GLU HG3  1 1 
       13 27518 1 1 78 GLU N    N   9.378  -4.571   2.184 1.00 . A A . 236 GLU N    1 1 
       13 27519 1 1 78 GLU O    O  10.426  -2.102   2.088 1.00 . A A . 236 GLU O    1 1 
       13 27520 1 1 78 GLU OE1  O  12.654  -6.642   5.388 1.00 . A A . 236 GLU OE1  1 1 
       13 27521 1 1 78 GLU OE2  O  13.801  -7.231   3.621 1.00 . A A . 236 GLU OE2  1 1 
       13 27522 1 1 79 TYR C    C  12.866  -0.535   3.275 1.00 . A A . 237 TYR C    1 1 
       13 27523 1 1 79 TYR CA   C  11.713  -0.872   4.210 1.00 . A A . 237 TYR CA   1 1 
       13 27524 1 1 79 TYR CB   C  12.093  -0.506   5.645 1.00 . A A . 237 TYR CB   1 1 
       13 27525 1 1 79 TYR CD1  C  10.651  -1.655   7.370 1.00 . A A . 237 TYR CD1  1 1 
       13 27526 1 1 79 TYR CD2  C  10.123   0.589   6.774 1.00 . A A . 237 TYR CD2  1 1 
       13 27527 1 1 79 TYR CE1  C   9.596  -1.671   8.260 1.00 . A A . 237 TYR CE1  1 1 
       13 27528 1 1 79 TYR CE2  C   9.066   0.582   7.662 1.00 . A A . 237 TYR CE2  1 1 
       13 27529 1 1 79 TYR CG   C  10.932  -0.526   6.613 1.00 . A A . 237 TYR CG   1 1 
       13 27530 1 1 79 TYR CZ   C   8.807  -0.551   8.403 1.00 . A A . 237 TYR CZ   1 1 
       13 27531 1 1 79 TYR H    H  11.619  -2.880   4.858 1.00 . A A . 237 TYR H    1 1 
       13 27532 1 1 79 TYR HA   H  10.843  -0.305   3.918 1.00 . A A . 237 TYR HA   1 1 
       13 27533 1 1 79 TYR HB2  H  12.833  -1.204   6.004 1.00 . A A . 237 TYR HB2  1 1 
       13 27534 1 1 79 TYR HB3  H  12.513   0.489   5.653 1.00 . A A . 237 TYR HB3  1 1 
       13 27535 1 1 79 TYR HD1  H  11.271  -2.529   7.255 1.00 . A A . 237 TYR HD1  1 1 
       13 27536 1 1 79 TYR HD2  H  10.326   1.473   6.189 1.00 . A A . 237 TYR HD2  1 1 
       13 27537 1 1 79 TYR HE1  H   9.393  -2.559   8.840 1.00 . A A . 237 TYR HE1  1 1 
       13 27538 1 1 79 TYR HE2  H   8.450   1.460   7.773 1.00 . A A . 237 TYR HE2  1 1 
       13 27539 1 1 79 TYR HH   H   7.015  -0.040   8.916 1.00 . A A . 237 TYR HH   1 1 
       13 27540 1 1 79 TYR N    N  11.382  -2.285   4.116 1.00 . A A . 237 TYR N    1 1 
       13 27541 1 1 79 TYR O    O  13.727  -1.377   3.007 1.00 . A A . 237 TYR O    1 1 
       13 27542 1 1 79 TYR OH   O   7.755  -0.560   9.289 1.00 . A A . 237 TYR OH   1 1 
       13 27543 1 1 80 CYS C    C  14.950   1.988   2.626 1.00 . A A . 238 CYS C    1 1 
       13 27544 1 1 80 CYS CA   C  13.932   1.136   1.879 1.00 . A A . 238 CYS CA   1 1 
       13 27545 1 1 80 CYS CB   C  13.342   1.935   0.719 1.00 . A A . 238 CYS CB   1 1 
       13 27546 1 1 80 CYS H    H  12.159   1.315   3.019 1.00 . A A . 238 CYS H    1 1 
       13 27547 1 1 80 CYS HA   H  14.430   0.260   1.488 1.00 . A A . 238 CYS HA   1 1 
       13 27548 1 1 80 CYS HB2  H  12.746   2.744   1.116 1.00 . A A . 238 CYS HB2  1 1 
       13 27549 1 1 80 CYS HB3  H  14.148   2.347   0.130 1.00 . A A . 238 CYS HB3  1 1 
       13 27550 1 1 80 CYS N    N  12.880   0.690   2.779 1.00 . A A . 238 CYS N    1 1 
       13 27551 1 1 80 CYS O    O  14.579   2.885   3.387 1.00 . A A . 238 CYS O    1 1 
       13 27552 1 1 80 CYS SG   S  12.279   0.963  -0.394 1.00 . A A . 238 CYS SG   1 1 
       13 27553 1 1 81 ASP C    C  17.553   3.746   2.291 1.00 . A A . 239 ASP C    1 1 
       13 27554 1 1 81 ASP CA   C  17.294   2.460   3.060 1.00 . A A . 239 ASP CA   1 1 
       13 27555 1 1 81 ASP CB   C  18.579   1.630   3.151 1.00 . A A . 239 ASP CB   1 1 
       13 27556 1 1 81 ASP CG   C  19.692   2.367   3.871 1.00 . A A . 239 ASP CG   1 1 
       13 27557 1 1 81 ASP H    H  16.462   0.981   1.797 1.00 . A A . 239 ASP H    1 1 
       13 27558 1 1 81 ASP HA   H  16.963   2.710   4.057 1.00 . A A . 239 ASP HA   1 1 
       13 27559 1 1 81 ASP HB2  H  18.373   0.715   3.684 1.00 . A A . 239 ASP HB2  1 1 
       13 27560 1 1 81 ASP HB3  H  18.917   1.391   2.152 1.00 . A A . 239 ASP HB3  1 1 
       13 27561 1 1 81 ASP N    N  16.229   1.706   2.411 1.00 . A A . 239 ASP N    1 1 
       13 27562 1 1 81 ASP O    O  18.359   3.778   1.360 1.00 . A A . 239 ASP O    1 1 
       13 27563 1 1 81 ASP OD1  O  20.806   2.468   3.315 1.00 . A A . 239 ASP OD1  1 1 
       13 27564 1 1 81 ASP OD2  O  19.465   2.845   5.002 1.00 . A A . 239 ASP OD2  1 1 
       13 27565 1 1 82 ILE C    C  17.721   7.066   2.910 1.00 . A A . 240 ILE C    1 1 
       13 27566 1 1 82 ILE CA   C  16.975   6.082   2.012 1.00 . A A . 240 ILE CA   1 1 
       13 27567 1 1 82 ILE CB   C  15.587   6.651   1.637 1.00 . A A . 240 ILE CB   1 1 
       13 27568 1 1 82 ILE CD1  C  13.385   6.004   0.531 1.00 . A A . 240 ILE CD1  1 1 
       13 27569 1 1 82 ILE CG1  C  14.844   5.663   0.734 1.00 . A A . 240 ILE CG1  1 1 
       13 27570 1 1 82 ILE CG2  C  15.717   8.006   0.952 1.00 . A A . 240 ILE CG2  1 1 
       13 27571 1 1 82 ILE H    H  16.218   4.701   3.417 1.00 . A A . 240 ILE H    1 1 
       13 27572 1 1 82 ILE HA   H  17.538   5.937   1.104 1.00 . A A . 240 ILE HA   1 1 
       13 27573 1 1 82 ILE HB   H  15.023   6.787   2.544 1.00 . A A . 240 ILE HB   1 1 
       13 27574 1 1 82 ILE HD11 H  13.289   7.056   0.308 1.00 . A A . 240 ILE HD11 1 1 
       13 27575 1 1 82 ILE HD12 H  12.833   5.774   1.430 1.00 . A A . 240 ILE HD12 1 1 
       13 27576 1 1 82 ILE HD13 H  12.991   5.426  -0.291 1.00 . A A . 240 ILE HD13 1 1 
       13 27577 1 1 82 ILE HG12 H  15.318   5.647  -0.236 1.00 . A A . 240 ILE HG12 1 1 
       13 27578 1 1 82 ILE HG13 H  14.896   4.677   1.172 1.00 . A A . 240 ILE HG13 1 1 
       13 27579 1 1 82 ILE HG21 H  16.325   7.904   0.065 1.00 . A A . 240 ILE HG21 1 1 
       13 27580 1 1 82 ILE HG22 H  16.181   8.709   1.630 1.00 . A A . 240 ILE HG22 1 1 
       13 27581 1 1 82 ILE HG23 H  14.735   8.365   0.677 1.00 . A A . 240 ILE HG23 1 1 
       13 27582 1 1 82 ILE N    N  16.843   4.793   2.668 1.00 . A A . 240 ILE N    1 1 
       13 27583 1 1 82 ILE O    O  17.406   7.191   4.093 1.00 . A A . 240 ILE O    1 1 
       13 27584 1 1 83 PRO C    C  18.701   9.862   3.706 1.00 . A A . 241 PRO C    1 1 
       13 27585 1 1 83 PRO CA   C  19.538   8.735   3.101 1.00 . A A . 241 PRO CA   1 1 
       13 27586 1 1 83 PRO CB   C  20.482   9.308   2.039 1.00 . A A . 241 PRO CB   1 1 
       13 27587 1 1 83 PRO CD   C  19.195   7.615   0.961 1.00 . A A . 241 PRO CD   1 1 
       13 27588 1 1 83 PRO CG   C  20.539   8.281   0.967 1.00 . A A . 241 PRO CG   1 1 
       13 27589 1 1 83 PRO HA   H  20.118   8.263   3.881 1.00 . A A . 241 PRO HA   1 1 
       13 27590 1 1 83 PRO HB2  H  20.083  10.242   1.659 1.00 . A A . 241 PRO HB2  1 1 
       13 27591 1 1 83 PRO HB3  H  21.462   9.463   2.457 1.00 . A A . 241 PRO HB3  1 1 
       13 27592 1 1 83 PRO HD2  H  18.526   8.123   0.282 1.00 . A A . 241 PRO HD2  1 1 
       13 27593 1 1 83 PRO HD3  H  19.294   6.574   0.689 1.00 . A A . 241 PRO HD3  1 1 
       13 27594 1 1 83 PRO HG2  H  20.731   8.757   0.014 1.00 . A A . 241 PRO HG2  1 1 
       13 27595 1 1 83 PRO HG3  H  21.307   7.558   1.190 1.00 . A A . 241 PRO HG3  1 1 
       13 27596 1 1 83 PRO N    N  18.737   7.754   2.357 1.00 . A A . 241 PRO N    1 1 
       13 27597 1 1 83 PRO O    O  17.609  10.179   3.224 1.00 . A A . 241 PRO O    1 1 
       13 27598 1 1 84 ARG C    C  19.179  12.893   5.019 1.00 . A A . 242 ARG C    1 1 
       13 27599 1 1 84 ARG CA   C  18.543  11.569   5.423 1.00 . A A . 242 ARG CA   1 1 
       13 27600 1 1 84 ARG CB   C  18.570  11.394   6.952 1.00 . A A . 242 ARG CB   1 1 
       13 27601 1 1 84 ARG CD   C  20.889  10.513   7.446 1.00 . A A . 242 ARG CD   1 1 
       13 27602 1 1 84 ARG CG   C  19.920  11.675   7.608 1.00 . A A . 242 ARG CG   1 1 
       13 27603 1 1 84 ARG CZ   C  20.655   8.055   7.332 1.00 . A A . 242 ARG CZ   1 1 
       13 27604 1 1 84 ARG H    H  20.103  10.184   5.084 1.00 . A A . 242 ARG H    1 1 
       13 27605 1 1 84 ARG HA   H  17.517  11.565   5.088 1.00 . A A . 242 ARG HA   1 1 
       13 27606 1 1 84 ARG HB2  H  17.844  12.064   7.387 1.00 . A A . 242 ARG HB2  1 1 
       13 27607 1 1 84 ARG HB3  H  18.289  10.378   7.187 1.00 . A A . 242 ARG HB3  1 1 
       13 27608 1 1 84 ARG HD2  H  21.191  10.456   6.412 1.00 . A A . 242 ARG HD2  1 1 
       13 27609 1 1 84 ARG HD3  H  21.756  10.697   8.062 1.00 . A A . 242 ARG HD3  1 1 
       13 27610 1 1 84 ARG HE   H  19.584   9.261   8.518 1.00 . A A . 242 ARG HE   1 1 
       13 27611 1 1 84 ARG HG2  H  20.351  12.554   7.154 1.00 . A A . 242 ARG HG2  1 1 
       13 27612 1 1 84 ARG HG3  H  19.763  11.855   8.662 1.00 . A A . 242 ARG HG3  1 1 
       13 27613 1 1 84 ARG HH11 H  22.081   8.808   6.100 1.00 . A A . 242 ARG HH11 1 1 
       13 27614 1 1 84 ARG HH12 H  21.889   7.083   6.043 1.00 . A A . 242 ARG HH12 1 1 
       13 27615 1 1 84 ARG HH21 H  20.320   6.058   7.373 1.00 . A A . 242 ARG HH21 1 1 
       13 27616 1 1 84 ARG HH22 H  19.334   7.001   8.449 1.00 . A A . 242 ARG HH22 1 1 
       13 27617 1 1 84 ARG N    N  19.227  10.471   4.757 1.00 . A A . 242 ARG N    1 1 
       13 27618 1 1 84 ARG NE   N  20.294   9.236   7.836 1.00 . A A . 242 ARG NE   1 1 
       13 27619 1 1 84 ARG NH1  N  21.618   7.977   6.418 1.00 . A A . 242 ARG NH1  1 1 
       13 27620 1 1 84 ARG NH2  N  20.056   6.949   7.751 1.00 . A A . 242 ARG NH2  1 1 
       13 27621 1 1 84 ARG O    O  20.376  12.953   4.734 1.00 . A A . 242 ARG O    1 1 
       13 27622 1 1 85 CYS C    C  19.455  15.995   5.802 1.00 . A A . 243 CYS C    1 1 
       13 27623 1 1 85 CYS CA   C  18.882  15.262   4.593 1.00 . A A . 243 CYS CA   1 1 
       13 27624 1 1 85 CYS CB   C  17.771  16.098   3.959 1.00 . A A . 243 CYS CB   1 1 
       13 27625 1 1 85 CYS H    H  17.424  13.835   5.186 1.00 . A A . 243 CYS H    1 1 
       13 27626 1 1 85 CYS HA   H  19.670  15.119   3.869 1.00 . A A . 243 CYS HA   1 1 
       13 27627 1 1 85 CYS HB2  H  17.143  16.498   4.741 1.00 . A A . 243 CYS HB2  1 1 
       13 27628 1 1 85 CYS HB3  H  18.217  16.915   3.411 1.00 . A A . 243 CYS HB3  1 1 
       13 27629 1 1 85 CYS N    N  18.379  13.945   4.971 1.00 . A A . 243 CYS N    1 1 
       13 27630 1 1 85 CYS O    O  19.920  15.372   6.762 1.00 . A A . 243 CYS O    1 1 
       13 27631 1 1 85 CYS SG   S  16.700  15.176   2.807 1.00 . A A . 243 CYS SG   1 1 
       13 27632 2 2  1 GLY C    C -26.715  23.125  -9.011 1.00 . B B .  -2 GLY C    1 1 
       13 27633 2 2  1 GLY CA   C -26.893  24.140 -10.121 1.00 . B B .  -2 GLY CA   1 1 
       13 27634 2 2  1 GLY H1   H -25.136  23.406 -11.037 1.00 . B B .  -2 GLY H1   1 1 
       13 27635 2 2  1 GLY HA2  H -27.030  25.118  -9.686 1.00 . B B .  -2 GLY HA2  1 1 
       13 27636 2 2  1 GLY HA3  H -27.773  23.883 -10.692 1.00 . B B .  -2 GLY HA3  1 1 
       13 27637 2 2  1 GLY N    N -25.749  24.176 -11.010 1.00 . B B .  -2 GLY N    1 1 
       13 27638 2 2  1 GLY O    O -25.836  22.264  -9.088 1.00 . B B .  -2 GLY O    1 1 
       13 27639 2 2  2 SER C    C -28.299  21.050  -7.105 1.00 . B B .  -1 SER C    1 1 
       13 27640 2 2  2 SER CA   C -27.462  22.303  -6.852 1.00 . B B .  -1 SER CA   1 1 
       13 27641 2 2  2 SER CB   C -27.929  23.002  -5.575 1.00 . B B .  -1 SER CB   1 1 
       13 27642 2 2  2 SER H    H -28.225  23.929  -7.974 1.00 . B B .  -1 SER H    1 1 
       13 27643 2 2  2 SER HA   H -26.429  22.012  -6.736 1.00 . B B .  -1 SER HA   1 1 
       13 27644 2 2  2 SER HB2  H -28.980  23.234  -5.657 1.00 . B B .  -1 SER HB2  1 1 
       13 27645 2 2  2 SER HB3  H -27.769  22.350  -4.730 1.00 . B B .  -1 SER HB3  1 1 
       13 27646 2 2  2 SER HG   H -26.766  24.459  -6.187 1.00 . B B .  -1 SER HG   1 1 
       13 27647 2 2  2 SER N    N -27.542  23.221  -7.981 1.00 . B B .  -1 SER N    1 1 
       13 27648 2 2  2 SER O    O -28.121  20.027  -6.441 1.00 . B B .  -1 SER O    1 1 
       13 27649 2 2  2 SER OG   O -27.210  24.208  -5.367 1.00 . B B .  -1 SER OG   1 1 
       13 27650 2 2  3 LYS C    C -29.336  19.040  -9.318 1.00 . B B .  85 LYS C    1 1 
       13 27651 2 2  3 LYS CA   C -30.073  20.009  -8.400 1.00 . B B .  85 LYS CA   1 1 
       13 27652 2 2  3 LYS CB   C -31.361  20.498  -9.069 1.00 . B B .  85 LYS CB   1 1 
       13 27653 2 2  3 LYS CD   C -33.727  19.975  -9.764 1.00 . B B .  85 LYS CD   1 1 
       13 27654 2 2  3 LYS CE   C -34.437  20.800  -8.701 1.00 . B B .  85 LYS CE   1 1 
       13 27655 2 2  3 LYS CG   C -32.408  19.409  -9.256 1.00 . B B .  85 LYS CG   1 1 
       13 27656 2 2  3 LYS H    H -29.328  21.986  -8.543 1.00 . B B .  85 LYS H    1 1 
       13 27657 2 2  3 LYS HA   H -30.324  19.499  -7.483 1.00 . B B .  85 LYS HA   1 1 
       13 27658 2 2  3 LYS HB2  H -31.791  21.281  -8.465 1.00 . B B .  85 LYS HB2  1 1 
       13 27659 2 2  3 LYS HB3  H -31.116  20.899 -10.041 1.00 . B B .  85 LYS HB3  1 1 
       13 27660 2 2  3 LYS HD2  H -33.529  20.606 -10.619 1.00 . B B .  85 LYS HD2  1 1 
       13 27661 2 2  3 LYS HD3  H -34.368  19.158 -10.060 1.00 . B B .  85 LYS HD3  1 1 
       13 27662 2 2  3 LYS HE2  H -33.773  21.582  -8.367 1.00 . B B .  85 LYS HE2  1 1 
       13 27663 2 2  3 LYS HE3  H -35.320  21.242  -9.138 1.00 . B B .  85 LYS HE3  1 1 
       13 27664 2 2  3 LYS HG2  H -32.037  18.691  -9.972 1.00 . B B .  85 LYS HG2  1 1 
       13 27665 2 2  3 LYS HG3  H -32.577  18.919  -8.308 1.00 . B B .  85 LYS HG3  1 1 
       13 27666 2 2  3 LYS HZ1  H -34.073  19.323  -7.269 1.00 . B B .  85 LYS HZ1  1 1 
       13 27667 2 2  3 LYS HZ2  H -35.688  19.418  -7.756 1.00 . B B .  85 LYS HZ2  1 1 
       13 27668 2 2  3 LYS HZ3  H -35.048  20.587  -6.718 1.00 . B B .  85 LYS HZ3  1 1 
       13 27669 2 2  3 LYS N    N -29.217  21.138  -8.062 1.00 . B B .  85 LYS N    1 1 
       13 27670 2 2  3 LYS NZ   N -34.839  19.975  -7.530 1.00 . B B .  85 LYS NZ   1 1 
       13 27671 2 2  3 LYS O    O -29.480  17.823  -9.198 1.00 . B B .  85 LYS O    1 1 
       13 27672 2 2  4 THR C    C -26.559  18.184 -10.476 1.00 . B B .  86 THR C    1 1 
       13 27673 2 2  4 THR CA   C -27.784  18.779 -11.163 1.00 . B B .  86 THR CA   1 1 
       13 27674 2 2  4 THR CB   C -27.348  19.623 -12.373 1.00 . B B .  86 THR CB   1 1 
       13 27675 2 2  4 THR CG2  C -28.365  19.521 -13.500 1.00 . B B .  86 THR CG2  1 1 
       13 27676 2 2  4 THR H    H -28.470  20.563 -10.274 1.00 . B B .  86 THR H    1 1 
       13 27677 2 2  4 THR HA   H -28.420  17.978 -11.513 1.00 . B B .  86 THR HA   1 1 
       13 27678 2 2  4 THR HB   H -26.396  19.254 -12.730 1.00 . B B .  86 THR HB   1 1 
       13 27679 2 2  4 THR HG1  H -26.310  21.137 -11.635 1.00 . B B .  86 THR HG1  1 1 
       13 27680 2 2  4 THR HG21 H -29.319  19.891 -13.158 1.00 . B B .  86 THR HG21 1 1 
       13 27681 2 2  4 THR HG22 H -28.468  18.488 -13.803 1.00 . B B .  86 THR HG22 1 1 
       13 27682 2 2  4 THR HG23 H -28.031  20.110 -14.339 1.00 . B B .  86 THR HG23 1 1 
       13 27683 2 2  4 THR N    N -28.547  19.587 -10.229 1.00 . B B .  86 THR N    1 1 
       13 27684 2 2  4 THR O    O -25.561  18.872 -10.264 1.00 . B B .  86 THR O    1 1 
       13 27685 2 2  4 THR OG1  O -27.203  20.997 -11.975 1.00 . B B .  86 THR OG1  1 1 
       13 27686 2 2  5 ILE C    C -24.439  15.885 -10.434 1.00 . B B .  87 ILE C    1 1 
       13 27687 2 2  5 ILE CA   C -25.550  16.225  -9.446 1.00 . B B .  87 ILE CA   1 1 
       13 27688 2 2  5 ILE CB   C -26.037  14.938  -8.744 1.00 . B B .  87 ILE CB   1 1 
       13 27689 2 2  5 ILE CD1  C -27.828  14.065  -7.149 1.00 . B B .  87 ILE CD1  1 1 
       13 27690 2 2  5 ILE CG1  C -27.116  15.278  -7.709 1.00 . B B .  87 ILE CG1  1 1 
       13 27691 2 2  5 ILE CG2  C -24.873  14.212  -8.080 1.00 . B B .  87 ILE CG2  1 1 
       13 27692 2 2  5 ILE H    H -27.464  16.410 -10.334 1.00 . B B .  87 ILE H    1 1 
       13 27693 2 2  5 ILE HA   H -25.154  16.893  -8.695 1.00 . B B .  87 ILE HA   1 1 
       13 27694 2 2  5 ILE HB   H -26.459  14.284  -9.492 1.00 . B B .  87 ILE HB   1 1 
       13 27695 2 2  5 ILE HD11 H -27.165  13.535  -6.482 1.00 . B B .  87 ILE HD11 1 1 
       13 27696 2 2  5 ILE HD12 H -28.119  13.414  -7.958 1.00 . B B .  87 ILE HD12 1 1 
       13 27697 2 2  5 ILE HD13 H -28.706  14.381  -6.607 1.00 . B B .  87 ILE HD13 1 1 
       13 27698 2 2  5 ILE HG12 H -26.659  15.801  -6.883 1.00 . B B .  87 ILE HG12 1 1 
       13 27699 2 2  5 ILE HG13 H -27.856  15.916  -8.166 1.00 . B B .  87 ILE HG13 1 1 
       13 27700 2 2  5 ILE HG21 H -24.422  14.856  -7.341 1.00 . B B .  87 ILE HG21 1 1 
       13 27701 2 2  5 ILE HG22 H -24.139  13.953  -8.828 1.00 . B B .  87 ILE HG22 1 1 
       13 27702 2 2  5 ILE HG23 H -25.235  13.312  -7.605 1.00 . B B .  87 ILE HG23 1 1 
       13 27703 2 2  5 ILE N    N -26.644  16.910 -10.121 1.00 . B B .  87 ILE N    1 1 
       13 27704 2 2  5 ILE O    O -24.679  15.241 -11.457 1.00 . B B .  87 ILE O    1 1 
       13 27705 2 2  6 GLN C    C -21.310  14.835 -10.548 1.00 . B B .  88 GLN C    1 1 
       13 27706 2 2  6 GLN CA   C -22.081  16.075 -10.984 1.00 . B B .  88 GLN CA   1 1 
       13 27707 2 2  6 GLN CB   C -21.155  17.292 -10.988 1.00 . B B .  88 GLN CB   1 1 
       13 27708 2 2  6 GLN CD   C -22.278  18.222 -13.050 1.00 . B B .  88 GLN CD   1 1 
       13 27709 2 2  6 GLN CG   C -21.762  18.517 -11.653 1.00 . B B .  88 GLN CG   1 1 
       13 27710 2 2  6 GLN H    H -23.098  16.811  -9.283 1.00 . B B .  88 GLN H    1 1 
       13 27711 2 2  6 GLN HA   H -22.453  15.919 -11.985 1.00 . B B .  88 GLN HA   1 1 
       13 27712 2 2  6 GLN HB2  H -20.911  17.547  -9.967 1.00 . B B .  88 GLN HB2  1 1 
       13 27713 2 2  6 GLN HB3  H -20.247  17.037 -11.512 1.00 . B B .  88 GLN HB3  1 1 
       13 27714 2 2  6 GLN HE21 H -20.485  18.597 -13.815 1.00 . B B .  88 GLN HE21 1 1 
       13 27715 2 2  6 GLN HE22 H -21.711  18.146 -14.950 1.00 . B B .  88 GLN HE22 1 1 
       13 27716 2 2  6 GLN HG2  H -22.584  18.869 -11.050 1.00 . B B .  88 GLN HG2  1 1 
       13 27717 2 2  6 GLN HG3  H -21.008  19.287 -11.717 1.00 . B B .  88 GLN HG3  1 1 
       13 27718 2 2  6 GLN N    N -23.227  16.320 -10.120 1.00 . B B .  88 GLN N    1 1 
       13 27719 2 2  6 GLN NE2  N -21.405  18.333 -14.038 1.00 . B B .  88 GLN NE2  1 1 
       13 27720 2 2  6 GLN O    O -21.414  14.397  -9.398 1.00 . B B .  88 GLN O    1 1 
       13 27721 2 2  6 GLN OE1  O -23.450  17.897 -13.238 1.00 . B B .  88 GLN OE1  1 1 
       13 27722 2 2  7 GLU C    C -18.620  13.448 -10.247 1.00 . B B .  89 GLU C    1 1 
       13 27723 2 2  7 GLU CA   C -19.745  13.085 -11.206 1.00 . B B .  89 GLU CA   1 1 
       13 27724 2 2  7 GLU CB   C -19.168  12.520 -12.507 1.00 . B B .  89 GLU CB   1 1 
       13 27725 2 2  7 GLU CD   C -17.397  10.939 -13.368 1.00 . B B .  89 GLU CD   1 1 
       13 27726 2 2  7 GLU CG   C -18.480  11.175 -12.337 1.00 . B B .  89 GLU CG   1 1 
       13 27727 2 2  7 GLU H    H -20.526  14.663 -12.382 1.00 . B B .  89 GLU H    1 1 
       13 27728 2 2  7 GLU HA   H -20.381  12.345 -10.744 1.00 . B B .  89 GLU HA   1 1 
       13 27729 2 2  7 GLU HB2  H -19.971  12.399 -13.220 1.00 . B B .  89 GLU HB2  1 1 
       13 27730 2 2  7 GLU HB3  H -18.449  13.220 -12.903 1.00 . B B .  89 GLU HB3  1 1 
       13 27731 2 2  7 GLU HG2  H -18.035  11.137 -11.355 1.00 . B B .  89 GLU HG2  1 1 
       13 27732 2 2  7 GLU HG3  H -19.218  10.392 -12.427 1.00 . B B .  89 GLU HG3  1 1 
       13 27733 2 2  7 GLU N    N -20.548  14.269 -11.481 1.00 . B B .  89 GLU N    1 1 
       13 27734 2 2  7 GLU O    O -18.340  12.729  -9.285 1.00 . B B .  89 GLU O    1 1 
       13 27735 2 2  7 GLU OE1  O -17.724  10.778 -14.562 1.00 . B B .  89 GLU OE1  1 1 
       13 27736 2 2  7 GLU OE2  O -16.209  10.910 -12.985 1.00 . B B .  89 GLU OE2  1 1 
       13 27737 2 2  8 LYS C    C -17.475  15.812  -8.497 1.00 . B B .  90 LYS C    1 1 
       13 27738 2 2  8 LYS CA   C -16.902  15.065  -9.691 1.00 . B B .  90 LYS CA   1 1 
       13 27739 2 2  8 LYS CB   C -15.990  16.001 -10.492 1.00 . B B .  90 LYS CB   1 1 
       13 27740 2 2  8 LYS CD   C -14.290  17.853 -10.348 1.00 . B B .  90 LYS CD   1 1 
       13 27741 2 2  8 LYS CE   C -15.169  19.079 -10.131 1.00 . B B .  90 LYS CE   1 1 
       13 27742 2 2  8 LYS CG   C -14.866  16.619  -9.670 1.00 . B B .  90 LYS CG   1 1 
       13 27743 2 2  8 LYS H    H -18.257  15.096 -11.306 1.00 . B B .  90 LYS H    1 1 
       13 27744 2 2  8 LYS HA   H -16.332  14.219  -9.341 1.00 . B B .  90 LYS HA   1 1 
       13 27745 2 2  8 LYS HB2  H -15.545  15.444 -11.303 1.00 . B B .  90 LYS HB2  1 1 
       13 27746 2 2  8 LYS HB3  H -16.587  16.801 -10.902 1.00 . B B .  90 LYS HB3  1 1 
       13 27747 2 2  8 LYS HD2  H -13.311  18.049  -9.940 1.00 . B B .  90 LYS HD2  1 1 
       13 27748 2 2  8 LYS HD3  H -14.206  17.663 -11.409 1.00 . B B .  90 LYS HD3  1 1 
       13 27749 2 2  8 LYS HE2  H -14.873  19.846 -10.831 1.00 . B B .  90 LYS HE2  1 1 
       13 27750 2 2  8 LYS HE3  H -16.198  18.804 -10.316 1.00 . B B .  90 LYS HE3  1 1 
       13 27751 2 2  8 LYS HG2  H -15.256  16.902  -8.704 1.00 . B B .  90 LYS HG2  1 1 
       13 27752 2 2  8 LYS HG3  H -14.081  15.887  -9.545 1.00 . B B .  90 LYS HG3  1 1 
       13 27753 2 2  8 LYS HZ1  H -15.646  20.469  -8.645 1.00 . B B .  90 LYS HZ1  1 1 
       13 27754 2 2  8 LYS HZ2  H -14.067  19.876  -8.541 1.00 . B B .  90 LYS HZ2  1 1 
       13 27755 2 2  8 LYS HZ3  H -15.367  18.908  -8.052 1.00 . B B .  90 LYS HZ3  1 1 
       13 27756 2 2  8 LYS N    N -17.983  14.575 -10.522 1.00 . B B .  90 LYS N    1 1 
       13 27757 2 2  8 LYS NZ   N -15.054  19.619  -8.747 1.00 . B B .  90 LYS NZ   1 1 
       13 27758 2 2  8 LYS O    O -18.338  16.678  -8.658 1.00 . B B .  90 LYS O    1 1 
       13 27759 2 2  9 GLU C    C -17.059  17.594  -6.120 1.00 . B B .  91 GLU C    1 1 
       13 27760 2 2  9 GLU CA   C -17.463  16.127  -6.096 1.00 . B B .  91 GLU CA   1 1 
       13 27761 2 2  9 GLU CB   C -16.871  15.448  -4.861 1.00 . B B .  91 GLU CB   1 1 
       13 27762 2 2  9 GLU CD   C -16.645  13.322  -3.523 1.00 . B B .  91 GLU CD   1 1 
       13 27763 2 2  9 GLU CG   C -17.388  14.041  -4.629 1.00 . B B .  91 GLU CG   1 1 
       13 27764 2 2  9 GLU H    H -16.338  14.757  -7.243 1.00 . B B .  91 GLU H    1 1 
       13 27765 2 2  9 GLU HA   H -18.540  16.057  -6.059 1.00 . B B .  91 GLU HA   1 1 
       13 27766 2 2  9 GLU HB2  H -15.797  15.400  -4.973 1.00 . B B .  91 GLU HB2  1 1 
       13 27767 2 2  9 GLU HB3  H -17.106  16.044  -3.991 1.00 . B B .  91 GLU HB3  1 1 
       13 27768 2 2  9 GLU HG2  H -18.432  14.097  -4.362 1.00 . B B .  91 GLU HG2  1 1 
       13 27769 2 2  9 GLU HG3  H -17.281  13.476  -5.544 1.00 . B B .  91 GLU HG3  1 1 
       13 27770 2 2  9 GLU N    N -17.007  15.469  -7.308 1.00 . B B .  91 GLU N    1 1 
       13 27771 2 2  9 GLU O    O -16.093  17.970  -6.791 1.00 . B B .  91 GLU O    1 1 
       13 27772 2 2  9 GLU OE1  O -15.805  12.457  -3.831 1.00 . B B .  91 GLU OE1  1 1 
       13 27773 2 2  9 GLU OE2  O -16.899  13.620  -2.337 1.00 . B B .  91 GLU OE2  1 1 
       13 27774 2 2 10 GLN C    C -16.261  20.090  -4.467 1.00 . B B .  92 GLN C    1 1 
       13 27775 2 2 10 GLN CA   C -17.487  19.848  -5.344 1.00 . B B .  92 GLN CA   1 1 
       13 27776 2 2 10 GLN CB   C -18.697  20.638  -4.837 1.00 . B B .  92 GLN CB   1 1 
       13 27777 2 2 10 GLN CD   C -20.874  21.546  -5.774 1.00 . B B .  92 GLN CD   1 1 
       13 27778 2 2 10 GLN CG   C -19.971  20.338  -5.616 1.00 . B B .  92 GLN CG   1 1 
       13 27779 2 2 10 GLN H    H -18.554  18.074  -4.878 1.00 . B B .  92 GLN H    1 1 
       13 27780 2 2 10 GLN HA   H -17.257  20.167  -6.351 1.00 . B B .  92 GLN HA   1 1 
       13 27781 2 2 10 GLN HB2  H -18.865  20.390  -3.799 1.00 . B B .  92 GLN HB2  1 1 
       13 27782 2 2 10 GLN HB3  H -18.487  21.693  -4.920 1.00 . B B .  92 GLN HB3  1 1 
       13 27783 2 2 10 GLN HE21 H -22.470  20.368  -5.837 1.00 . B B .  92 GLN HE21 1 1 
       13 27784 2 2 10 GLN HE22 H -22.782  22.066  -5.976 1.00 . B B .  92 GLN HE22 1 1 
       13 27785 2 2 10 GLN HG2  H -19.699  19.985  -6.598 1.00 . B B .  92 GLN HG2  1 1 
       13 27786 2 2 10 GLN HG3  H -20.519  19.565  -5.099 1.00 . B B .  92 GLN HG3  1 1 
       13 27787 2 2 10 GLN N    N -17.791  18.424  -5.392 1.00 . B B .  92 GLN N    1 1 
       13 27788 2 2 10 GLN NE2  N -22.171  21.302  -5.872 1.00 . B B .  92 GLN NE2  1 1 
       13 27789 2 2 10 GLN O    O -15.682  21.176  -4.466 1.00 . B B .  92 GLN O    1 1 
       13 27790 2 2 10 GLN OE1  O -20.410  22.686  -5.824 1.00 . B B .  92 GLN OE1  1 1 
       13 27791 2 2 11 GLU C    C -13.805  17.894  -3.146 1.00 . B B .  93 GLU C    1 1 
       13 27792 2 2 11 GLU CA   C -14.700  19.096  -2.872 1.00 . B B .  93 GLU CA   1 1 
       13 27793 2 2 11 GLU CB   C -15.121  19.082  -1.405 1.00 . B B .  93 GLU CB   1 1 
       13 27794 2 2 11 GLU CD   C -15.813  20.432   0.592 1.00 . B B .  93 GLU CD   1 1 
       13 27795 2 2 11 GLU CG   C -15.696  20.396  -0.913 1.00 . B B .  93 GLU CG   1 1 
       13 27796 2 2 11 GLU H    H -16.363  18.210  -3.812 1.00 . B B .  93 GLU H    1 1 
       13 27797 2 2 11 GLU HA   H -14.153  20.002  -3.082 1.00 . B B .  93 GLU HA   1 1 
       13 27798 2 2 11 GLU HB2  H -15.869  18.315  -1.267 1.00 . B B .  93 GLU HB2  1 1 
       13 27799 2 2 11 GLU HB3  H -14.259  18.843  -0.800 1.00 . B B .  93 GLU HB3  1 1 
       13 27800 2 2 11 GLU HG2  H -15.051  21.202  -1.231 1.00 . B B .  93 GLU HG2  1 1 
       13 27801 2 2 11 GLU HG3  H -16.679  20.529  -1.340 1.00 . B B .  93 GLU HG3  1 1 
       13 27802 2 2 11 GLU N    N -15.863  19.049  -3.745 1.00 . B B .  93 GLU N    1 1 
       13 27803 2 2 11 GLU O    O -14.291  16.829  -3.529 1.00 . B B .  93 GLU O    1 1 
       13 27804 2 2 11 GLU OE1  O -16.779  19.853   1.132 1.00 . B B .  93 GLU OE1  1 1 
       13 27805 2 2 11 GLU OE2  O -14.935  21.035   1.246 1.00 . B B .  93 GLU OE2  1 1 
       13 27806 2 2 12 LEU C    C -11.331  16.219  -1.872 1.00 . B B .  94 LEU C    1 1 
       13 27807 2 2 12 LEU CA   C -11.562  16.982  -3.168 1.00 . B B .  94 LEU CA   1 1 
       13 27808 2 2 12 LEU CB   C -10.232  17.527  -3.696 1.00 . B B .  94 LEU CB   1 1 
       13 27809 2 2 12 LEU CD1  C  -8.942  18.735  -5.470 1.00 . B B .  94 LEU CD1  1 1 
       13 27810 2 2 12 LEU CD2  C -10.579  16.962  -6.116 1.00 . B B .  94 LEU CD2  1 1 
       13 27811 2 2 12 LEU CG   C -10.266  18.073  -5.125 1.00 . B B .  94 LEU CG   1 1 
       13 27812 2 2 12 LEU H    H -12.181  18.931  -2.631 1.00 . B B .  94 LEU H    1 1 
       13 27813 2 2 12 LEU HA   H -11.986  16.310  -3.899 1.00 . B B .  94 LEU HA   1 1 
       13 27814 2 2 12 LEU HB2  H  -9.909  18.322  -3.038 1.00 . B B .  94 LEU HB2  1 1 
       13 27815 2 2 12 LEU HB3  H  -9.503  16.733  -3.656 1.00 . B B .  94 LEU HB3  1 1 
       13 27816 2 2 12 LEU HD11 H  -8.133  18.046  -5.277 1.00 . B B .  94 LEU HD11 1 1 
       13 27817 2 2 12 LEU HD12 H  -8.813  19.620  -4.864 1.00 . B B .  94 LEU HD12 1 1 
       13 27818 2 2 12 LEU HD13 H  -8.938  19.011  -6.513 1.00 . B B .  94 LEU HD13 1 1 
       13 27819 2 2 12 LEU HD21 H -10.495  17.342  -7.123 1.00 . B B .  94 LEU HD21 1 1 
       13 27820 2 2 12 LEU HD22 H -11.584  16.606  -5.951 1.00 . B B .  94 LEU HD22 1 1 
       13 27821 2 2 12 LEU HD23 H  -9.882  16.149  -5.978 1.00 . B B .  94 LEU HD23 1 1 
       13 27822 2 2 12 LEU HG   H -11.043  18.820  -5.201 1.00 . B B .  94 LEU HG   1 1 
       13 27823 2 2 12 LEU N    N -12.510  18.063  -2.948 1.00 . B B .  94 LEU N    1 1 
       13 27824 2 2 12 LEU O    O -11.514  16.764  -0.782 1.00 . B B .  94 LEU O    1 1 
       13 27825 2 2 13 LYS C    C  -9.199  14.203  -0.454 1.00 . B B .  95 LYS C    1 1 
       13 27826 2 2 13 LYS CA   C -10.679  14.144  -0.815 1.00 . B B .  95 LYS CA   1 1 
       13 27827 2 2 13 LYS CB   C -11.116  12.697  -1.053 1.00 . B B .  95 LYS CB   1 1 
       13 27828 2 2 13 LYS CD   C -13.012  11.050  -1.212 1.00 . B B .  95 LYS CD   1 1 
       13 27829 2 2 13 LYS CE   C -12.964  10.630  -2.671 1.00 . B B .  95 LYS CE   1 1 
       13 27830 2 2 13 LYS CG   C -12.626  12.509  -1.033 1.00 . B B .  95 LYS CG   1 1 
       13 27831 2 2 13 LYS H    H -10.822  14.572  -2.882 1.00 . B B .  95 LYS H    1 1 
       13 27832 2 2 13 LYS HA   H -11.251  14.555   0.005 1.00 . B B .  95 LYS HA   1 1 
       13 27833 2 2 13 LYS HB2  H -10.747  12.375  -2.014 1.00 . B B .  95 LYS HB2  1 1 
       13 27834 2 2 13 LYS HB3  H -10.688  12.072  -0.284 1.00 . B B .  95 LYS HB3  1 1 
       13 27835 2 2 13 LYS HD2  H -12.327  10.435  -0.649 1.00 . B B .  95 LYS HD2  1 1 
       13 27836 2 2 13 LYS HD3  H -14.015  10.905  -0.839 1.00 . B B .  95 LYS HD3  1 1 
       13 27837 2 2 13 LYS HE2  H -12.502  11.420  -3.243 1.00 . B B .  95 LYS HE2  1 1 
       13 27838 2 2 13 LYS HE3  H -12.370   9.731  -2.755 1.00 . B B .  95 LYS HE3  1 1 
       13 27839 2 2 13 LYS HG2  H -13.009  12.859  -0.086 1.00 . B B .  95 LYS HG2  1 1 
       13 27840 2 2 13 LYS HG3  H -13.060  13.089  -1.835 1.00 . B B .  95 LYS HG3  1 1 
       13 27841 2 2 13 LYS HZ1  H -14.844  11.266  -3.337 1.00 . B B .  95 LYS HZ1  1 1 
       13 27842 2 2 13 LYS HZ2  H -14.857   9.752  -2.579 1.00 . B B .  95 LYS HZ2  1 1 
       13 27843 2 2 13 LYS HZ3  H -14.246   9.902  -4.147 1.00 . B B .  95 LYS HZ3  1 1 
       13 27844 2 2 13 LYS N    N -10.940  14.961  -1.988 1.00 . B B .  95 LYS N    1 1 
       13 27845 2 2 13 LYS NZ   N -14.321  10.367  -3.220 1.00 . B B .  95 LYS NZ   1 1 
       13 27846 2 2 13 LYS O    O  -8.382  13.459  -1.004 1.00 . B B .  95 LYS O    1 1 
       13 27847 2 2 14 ASN C    C  -6.981  14.053   1.630 1.00 . B B .  96 ASN C    1 1 
       13 27848 2 2 14 ASN CA   C  -7.483  15.289   0.897 1.00 . B B .  96 ASN CA   1 1 
       13 27849 2 2 14 ASN CB   C  -7.358  16.514   1.808 1.00 . B B .  96 ASN CB   1 1 
       13 27850 2 2 14 ASN CG   C  -5.923  16.774   2.235 1.00 . B B .  96 ASN CG   1 1 
       13 27851 2 2 14 ASN H    H  -9.564  15.683   0.839 1.00 . B B .  96 ASN H    1 1 
       13 27852 2 2 14 ASN HA   H  -6.873  15.442   0.019 1.00 . B B .  96 ASN HA   1 1 
       13 27853 2 2 14 ASN HB2  H  -7.722  17.385   1.281 1.00 . B B .  96 ASN HB2  1 1 
       13 27854 2 2 14 ASN HB3  H  -7.957  16.359   2.694 1.00 . B B .  96 ASN HB3  1 1 
       13 27855 2 2 14 ASN HD21 H  -6.542  17.522   3.977 1.00 . B B .  96 ASN HD21 1 1 
       13 27856 2 2 14 ASN HD22 H  -4.828  17.519   3.717 1.00 . B B .  96 ASN HD22 1 1 
       13 27857 2 2 14 ASN N    N  -8.863  15.112   0.456 1.00 . B B .  96 ASN N    1 1 
       13 27858 2 2 14 ASN ND2  N  -5.744  17.319   3.429 1.00 . B B .  96 ASN ND2  1 1 
       13 27859 2 2 14 ASN O    O  -7.562  13.627   2.632 1.00 . B B .  96 ASN O    1 1 
       13 27860 2 2 14 ASN OD1  O  -4.980  16.471   1.504 1.00 . B B .  96 ASN OD1  1 1 
       13 27861 2 2 15 LEU C    C  -4.424  12.667   2.909 1.00 . B B .  97 LEU C    1 1 
       13 27862 2 2 15 LEU CA   C  -5.315  12.297   1.732 1.00 . B B .  97 LEU CA   1 1 
       13 27863 2 2 15 LEU CB   C  -4.518  11.497   0.698 1.00 . B B .  97 LEU CB   1 1 
       13 27864 2 2 15 LEU CD1  C  -4.480  10.150  -1.415 1.00 . B B .  97 LEU CD1  1 1 
       13 27865 2 2 15 LEU CD2  C  -6.123   9.593   0.382 1.00 . B B .  97 LEU CD2  1 1 
       13 27866 2 2 15 LEU CG   C  -5.360  10.714  -0.311 1.00 . B B .  97 LEU CG   1 1 
       13 27867 2 2 15 LEU H    H  -5.474  13.868   0.330 1.00 . B B .  97 LEU H    1 1 
       13 27868 2 2 15 LEU HA   H  -6.127  11.686   2.096 1.00 . B B .  97 LEU HA   1 1 
       13 27869 2 2 15 LEU HB2  H  -3.888  12.185   0.152 1.00 . B B .  97 LEU HB2  1 1 
       13 27870 2 2 15 LEU HB3  H  -3.886  10.799   1.225 1.00 . B B .  97 LEU HB3  1 1 
       13 27871 2 2 15 LEU HD11 H  -3.782   9.442  -0.994 1.00 . B B .  97 LEU HD11 1 1 
       13 27872 2 2 15 LEU HD12 H  -3.936  10.954  -1.886 1.00 . B B .  97 LEU HD12 1 1 
       13 27873 2 2 15 LEU HD13 H  -5.097   9.655  -2.149 1.00 . B B .  97 LEU HD13 1 1 
       13 27874 2 2 15 LEU HD21 H  -5.422   8.880   0.789 1.00 . B B .  97 LEU HD21 1 1 
       13 27875 2 2 15 LEU HD22 H  -6.765   9.100  -0.331 1.00 . B B .  97 LEU HD22 1 1 
       13 27876 2 2 15 LEU HD23 H  -6.722  10.006   1.180 1.00 . B B .  97 LEU HD23 1 1 
       13 27877 2 2 15 LEU HG   H  -6.080  11.380  -0.765 1.00 . B B .  97 LEU HG   1 1 
       13 27878 2 2 15 LEU N    N  -5.896  13.482   1.129 1.00 . B B .  97 LEU N    1 1 
       13 27879 2 2 15 LEU O    O  -4.280  11.886   3.843 1.00 . B B .  97 LEU O    1 1 
       13 27880 2 2 16 LYS C    C  -3.687  14.307   5.299 1.00 . B B .  98 LYS C    1 1 
       13 27881 2 2 16 LYS CA   C  -2.968  14.326   3.951 1.00 . B B .  98 LYS CA   1 1 
       13 27882 2 2 16 LYS CB   C  -2.436  15.734   3.658 1.00 . B B .  98 LYS CB   1 1 
       13 27883 2 2 16 LYS CD   C  -0.513  15.061   2.156 1.00 . B B .  98 LYS CD   1 1 
       13 27884 2 2 16 LYS CE   C   0.657  15.727   2.860 1.00 . B B .  98 LYS CE   1 1 
       13 27885 2 2 16 LYS CG   C  -1.792  15.881   2.286 1.00 . B B .  98 LYS CG   1 1 
       13 27886 2 2 16 LYS H    H  -4.034  14.466   2.117 1.00 . B B .  98 LYS H    1 1 
       13 27887 2 2 16 LYS HA   H  -2.134  13.642   3.997 1.00 . B B .  98 LYS HA   1 1 
       13 27888 2 2 16 LYS HB2  H  -3.256  16.434   3.721 1.00 . B B .  98 LYS HB2  1 1 
       13 27889 2 2 16 LYS HB3  H  -1.700  15.990   4.406 1.00 . B B .  98 LYS HB3  1 1 
       13 27890 2 2 16 LYS HD2  H  -0.674  14.087   2.591 1.00 . B B .  98 LYS HD2  1 1 
       13 27891 2 2 16 LYS HD3  H  -0.274  14.952   1.107 1.00 . B B .  98 LYS HD3  1 1 
       13 27892 2 2 16 LYS HE2  H   0.664  16.777   2.606 1.00 . B B .  98 LYS HE2  1 1 
       13 27893 2 2 16 LYS HE3  H   0.526  15.619   3.926 1.00 . B B .  98 LYS HE3  1 1 
       13 27894 2 2 16 LYS HG2  H  -2.492  15.549   1.537 1.00 . B B .  98 LYS HG2  1 1 
       13 27895 2 2 16 LYS HG3  H  -1.557  16.922   2.122 1.00 . B B .  98 LYS HG3  1 1 
       13 27896 2 2 16 LYS HZ1  H   1.998  14.120   2.753 1.00 . B B .  98 LYS HZ1  1 1 
       13 27897 2 2 16 LYS HZ2  H   2.742  15.633   2.936 1.00 . B B .  98 LYS HZ2  1 1 
       13 27898 2 2 16 LYS HZ3  H   2.091  15.192   1.440 1.00 . B B .  98 LYS HZ3  1 1 
       13 27899 2 2 16 LYS N    N  -3.855  13.870   2.877 1.00 . B B .  98 LYS N    1 1 
       13 27900 2 2 16 LYS NZ   N   1.962  15.128   2.470 1.00 . B B .  98 LYS NZ   1 1 
       13 27901 2 2 16 LYS O    O  -3.088  13.983   6.326 1.00 . B B .  98 LYS O    1 1 
       13 27902 2 2 17 ASP C    C  -6.033  13.227   6.977 1.00 . B B .  99 ASP C    1 1 
       13 27903 2 2 17 ASP CA   C  -5.777  14.652   6.508 1.00 . B B .  99 ASP CA   1 1 
       13 27904 2 2 17 ASP CB   C  -7.115  15.359   6.275 1.00 . B B .  99 ASP CB   1 1 
       13 27905 2 2 17 ASP CG   C  -7.020  16.861   6.446 1.00 . B B .  99 ASP CG   1 1 
       13 27906 2 2 17 ASP H    H  -5.388  14.912   4.442 1.00 . B B .  99 ASP H    1 1 
       13 27907 2 2 17 ASP HA   H  -5.225  15.179   7.272 1.00 . B B .  99 ASP HA   1 1 
       13 27908 2 2 17 ASP HB2  H  -7.450  15.153   5.271 1.00 . B B .  99 ASP HB2  1 1 
       13 27909 2 2 17 ASP HB3  H  -7.841  14.980   6.978 1.00 . B B .  99 ASP HB3  1 1 
       13 27910 2 2 17 ASP N    N  -4.972  14.648   5.289 1.00 . B B .  99 ASP N    1 1 
       13 27911 2 2 17 ASP O    O  -5.897  12.912   8.157 1.00 . B B .  99 ASP O    1 1 
       13 27912 2 2 17 ASP OD1  O  -7.438  17.594   5.525 1.00 . B B .  99 ASP OD1  1 1 
       13 27913 2 2 17 ASP OD2  O  -6.531  17.315   7.499 1.00 . B B .  99 ASP OD2  1 1 
       13 27914 2 2 18 ASN C    C  -5.411  10.256   6.810 1.00 . B B . 100 ASN C    1 1 
       13 27915 2 2 18 ASN CA   C  -6.669  10.965   6.323 1.00 . B B . 100 ASN CA   1 1 
       13 27916 2 2 18 ASN CB   C  -7.220  10.256   5.079 1.00 . B B . 100 ASN CB   1 1 
       13 27917 2 2 18 ASN CG   C  -8.723  10.412   4.931 1.00 . B B . 100 ASN CG   1 1 
       13 27918 2 2 18 ASN H    H  -6.457  12.682   5.105 1.00 . B B . 100 ASN H    1 1 
       13 27919 2 2 18 ASN HA   H  -7.414  10.931   7.105 1.00 . B B . 100 ASN HA   1 1 
       13 27920 2 2 18 ASN HB2  H  -6.746  10.668   4.201 1.00 . B B . 100 ASN HB2  1 1 
       13 27921 2 2 18 ASN HB3  H  -6.989   9.203   5.143 1.00 . B B . 100 ASN HB3  1 1 
       13 27922 2 2 18 ASN HD21 H  -8.484  11.929   3.661 1.00 . B B . 100 ASN HD21 1 1 
       13 27923 2 2 18 ASN HD22 H -10.119  11.494   4.018 1.00 . B B . 100 ASN HD22 1 1 
       13 27924 2 2 18 ASN N    N  -6.387  12.367   6.029 1.00 . B B . 100 ASN N    1 1 
       13 27925 2 2 18 ASN ND2  N  -9.150  11.374   4.121 1.00 . B B . 100 ASN ND2  1 1 
       13 27926 2 2 18 ASN O    O  -5.473   9.367   7.659 1.00 . B B . 100 ASN O    1 1 
       13 27927 2 2 18 ASN OD1  O  -9.495   9.662   5.526 1.00 . B B . 100 ASN OD1  1 1 
       13 27928 2 2 19 VAL C    C  -2.625  10.424   8.078 1.00 . B B . 101 VAL C    1 1 
       13 27929 2 2 19 VAL CA   C  -2.980  10.100   6.627 1.00 . B B . 101 VAL CA   1 1 
       13 27930 2 2 19 VAL CB   C  -1.874  10.631   5.678 1.00 . B B . 101 VAL CB   1 1 
       13 27931 2 2 19 VAL CG1  C  -0.487  10.492   6.289 1.00 . B B . 101 VAL CG1  1 1 
       13 27932 2 2 19 VAL CG2  C  -1.933   9.907   4.341 1.00 . B B . 101 VAL CG2  1 1 
       13 27933 2 2 19 VAL H    H  -4.303  11.377   5.585 1.00 . B B . 101 VAL H    1 1 
       13 27934 2 2 19 VAL HA   H  -3.041   9.028   6.510 1.00 . B B . 101 VAL HA   1 1 
       13 27935 2 2 19 VAL HB   H  -2.058  11.680   5.499 1.00 . B B . 101 VAL HB   1 1 
       13 27936 2 2 19 VAL HG11 H  -0.518  10.799   7.324 1.00 . B B . 101 VAL HG11 1 1 
       13 27937 2 2 19 VAL HG12 H   0.209  11.116   5.749 1.00 . B B . 101 VAL HG12 1 1 
       13 27938 2 2 19 VAL HG13 H  -0.170   9.464   6.227 1.00 . B B . 101 VAL HG13 1 1 
       13 27939 2 2 19 VAL HG21 H  -2.942   9.943   3.957 1.00 . B B . 101 VAL HG21 1 1 
       13 27940 2 2 19 VAL HG22 H  -1.635   8.877   4.475 1.00 . B B . 101 VAL HG22 1 1 
       13 27941 2 2 19 VAL HG23 H  -1.265  10.389   3.641 1.00 . B B . 101 VAL HG23 1 1 
       13 27942 2 2 19 VAL N    N  -4.273  10.668   6.267 1.00 . B B . 101 VAL N    1 1 
       13 27943 2 2 19 VAL O    O  -2.044   9.602   8.785 1.00 . B B . 101 VAL O    1 1 
       13 27944 2 2 20 GLU C    C  -3.427  11.172  10.898 1.00 . B B . 102 GLU C    1 1 
       13 27945 2 2 20 GLU CA   C  -2.720  12.059   9.879 1.00 . B B . 102 GLU CA   1 1 
       13 27946 2 2 20 GLU CB   C  -3.163  13.508  10.065 1.00 . B B . 102 GLU CB   1 1 
       13 27947 2 2 20 GLU CD   C  -0.889  14.365  10.703 1.00 . B B . 102 GLU CD   1 1 
       13 27948 2 2 20 GLU CG   C  -2.345  14.261  11.096 1.00 . B B . 102 GLU CG   1 1 
       13 27949 2 2 20 GLU H    H  -3.477  12.223   7.911 1.00 . B B . 102 GLU H    1 1 
       13 27950 2 2 20 GLU HA   H  -1.653  11.993  10.039 1.00 . B B . 102 GLU HA   1 1 
       13 27951 2 2 20 GLU HB2  H  -3.076  14.024   9.120 1.00 . B B . 102 GLU HB2  1 1 
       13 27952 2 2 20 GLU HB3  H  -4.196  13.519  10.379 1.00 . B B . 102 GLU HB3  1 1 
       13 27953 2 2 20 GLU HG2  H  -2.747  15.258  11.202 1.00 . B B . 102 GLU HG2  1 1 
       13 27954 2 2 20 GLU HG3  H  -2.412  13.744  12.040 1.00 . B B . 102 GLU HG3  1 1 
       13 27955 2 2 20 GLU N    N  -3.000  11.618   8.519 1.00 . B B . 102 GLU N    1 1 
       13 27956 2 2 20 GLU O    O  -2.886  10.876  11.964 1.00 . B B . 102 GLU O    1 1 
       13 27957 2 2 20 GLU OE1  O  -0.555  15.249   9.889 1.00 . B B . 102 GLU OE1  1 1 
       13 27958 2 2 20 GLU OE2  O  -0.072  13.561  11.200 1.00 . B B . 102 GLU OE2  1 1 
       13 27959 2 2 21 LEU C    C  -5.005   8.450  11.294 1.00 . B B . 103 LEU C    1 1 
       13 27960 2 2 21 LEU CA   C  -5.427   9.906  11.439 1.00 . B B . 103 LEU CA   1 1 
       13 27961 2 2 21 LEU CB   C  -6.915  10.054  11.114 1.00 . B B . 103 LEU CB   1 1 
       13 27962 2 2 21 LEU CD1  C  -8.839  11.523  10.472 1.00 . B B . 103 LEU CD1  1 1 
       13 27963 2 2 21 LEU CD2  C  -7.320  12.207  12.336 1.00 . B B . 103 LEU CD2  1 1 
       13 27964 2 2 21 LEU CG   C  -7.414  11.495  10.995 1.00 . B B . 103 LEU CG   1 1 
       13 27965 2 2 21 LEU H    H  -5.005  11.017   9.690 1.00 . B B . 103 LEU H    1 1 
       13 27966 2 2 21 LEU HA   H  -5.252  10.222  12.456 1.00 . B B . 103 LEU HA   1 1 
       13 27967 2 2 21 LEU HB2  H  -7.109   9.548  10.180 1.00 . B B . 103 LEU HB2  1 1 
       13 27968 2 2 21 LEU HB3  H  -7.482   9.565  11.894 1.00 . B B . 103 LEU HB3  1 1 
       13 27969 2 2 21 LEU HD11 H  -9.444  10.830  11.038 1.00 . B B . 103 LEU HD11 1 1 
       13 27970 2 2 21 LEU HD12 H  -8.845  11.239   9.429 1.00 . B B . 103 LEU HD12 1 1 
       13 27971 2 2 21 LEU HD13 H  -9.241  12.520  10.576 1.00 . B B . 103 LEU HD13 1 1 
       13 27972 2 2 21 LEU HD21 H  -7.604  13.241  12.215 1.00 . B B . 103 LEU HD21 1 1 
       13 27973 2 2 21 LEU HD22 H  -6.306  12.152  12.702 1.00 . B B . 103 LEU HD22 1 1 
       13 27974 2 2 21 LEU HD23 H  -7.984  11.731  13.042 1.00 . B B . 103 LEU HD23 1 1 
       13 27975 2 2 21 LEU HG   H  -6.791  12.028  10.290 1.00 . B B . 103 LEU HG   1 1 
       13 27976 2 2 21 LEU N    N  -4.637  10.753  10.560 1.00 . B B . 103 LEU N    1 1 
       13 27977 2 2 21 LEU O    O  -4.957   7.706  12.275 1.00 . B B . 103 LEU O    1 1 
       13 27978 2 2 22 GLU C    C  -5.305   5.676  10.178 1.00 . B B . 104 GLU C    1 1 
       13 27979 2 2 22 GLU CA   C  -4.277   6.711   9.725 1.00 . B B . 104 GLU CA   1 1 
       13 27980 2 2 22 GLU CB   C  -2.903   6.407  10.335 1.00 . B B . 104 GLU CB   1 1 
       13 27981 2 2 22 GLU CD   C  -2.443   4.459   8.794 1.00 . B B . 104 GLU CD   1 1 
       13 27982 2 2 22 GLU CG   C  -1.930   5.770   9.353 1.00 . B B . 104 GLU CG   1 1 
       13 27983 2 2 22 GLU H    H  -4.771   8.724   9.331 1.00 . B B . 104 GLU H    1 1 
       13 27984 2 2 22 GLU HA   H  -4.193   6.656   8.651 1.00 . B B . 104 GLU HA   1 1 
       13 27985 2 2 22 GLU HB2  H  -2.468   7.326  10.694 1.00 . B B . 104 GLU HB2  1 1 
       13 27986 2 2 22 GLU HB3  H  -3.034   5.731  11.165 1.00 . B B . 104 GLU HB3  1 1 
       13 27987 2 2 22 GLU HG2  H  -1.767   6.454   8.534 1.00 . B B . 104 GLU HG2  1 1 
       13 27988 2 2 22 GLU HG3  H  -0.996   5.588   9.861 1.00 . B B . 104 GLU HG3  1 1 
       13 27989 2 2 22 GLU N    N  -4.703   8.066  10.057 1.00 . B B . 104 GLU N    1 1 
       13 27990 2 2 22 GLU O    O  -5.148   5.028  11.217 1.00 . B B . 104 GLU O    1 1 
       13 27991 2 2 22 GLU OE1  O  -1.880   3.398   9.140 1.00 . B B . 104 GLU OE1  1 1 
       13 27992 2 2 22 GLU OE2  O  -3.429   4.487   8.024 1.00 . B B . 104 GLU OE2  1 1 
       13 27993 2 2 23 ARG C    C  -6.983   3.165   9.398 1.00 . B B . 105 ARG C    1 1 
       13 27994 2 2 23 ARG CA   C  -7.435   4.592   9.704 1.00 . B B . 105 ARG CA   1 1 
       13 27995 2 2 23 ARG CB   C  -8.698   4.925   8.901 1.00 . B B . 105 ARG CB   1 1 
       13 27996 2 2 23 ARG CD   C -10.993   4.111   8.249 1.00 . B B . 105 ARG CD   1 1 
       13 27997 2 2 23 ARG CG   C  -9.921   4.126   9.327 1.00 . B B . 105 ARG CG   1 1 
       13 27998 2 2 23 ARG CZ   C -12.980   5.427   7.598 1.00 . B B . 105 ARG CZ   1 1 
       13 27999 2 2 23 ARG H    H  -6.480   6.142   8.628 1.00 . B B . 105 ARG H    1 1 
       13 28000 2 2 23 ARG HA   H  -7.660   4.667  10.758 1.00 . B B . 105 ARG HA   1 1 
       13 28001 2 2 23 ARG HB2  H  -8.921   5.975   9.022 1.00 . B B . 105 ARG HB2  1 1 
       13 28002 2 2 23 ARG HB3  H  -8.509   4.725   7.857 1.00 . B B . 105 ARG HB3  1 1 
       13 28003 2 2 23 ARG HD2  H -10.512   4.065   7.282 1.00 . B B . 105 ARG HD2  1 1 
       13 28004 2 2 23 ARG HD3  H -11.608   3.232   8.385 1.00 . B B . 105 ARG HD3  1 1 
       13 28005 2 2 23 ARG HE   H -11.563   6.038   8.879 1.00 . B B . 105 ARG HE   1 1 
       13 28006 2 2 23 ARG HG2  H  -9.621   3.110   9.532 1.00 . B B . 105 ARG HG2  1 1 
       13 28007 2 2 23 ARG HG3  H -10.332   4.568  10.224 1.00 . B B . 105 ARG HG3  1 1 
       13 28008 2 2 23 ARG HH11 H -14.246   4.543   6.284 1.00 . B B . 105 ARG HH11 1 1 
       13 28009 2 2 23 ARG HH12 H -12.853   3.604   6.717 1.00 . B B . 105 ARG HH12 1 1 
       13 28010 2 2 23 ARG HH21 H -13.393   7.288   8.293 1.00 . B B . 105 ARG HH21 1 1 
       13 28011 2 2 23 ARG HH22 H -14.550   6.641   7.173 1.00 . B B . 105 ARG HH22 1 1 
       13 28012 2 2 23 ARG N    N  -6.383   5.550   9.406 1.00 . B B . 105 ARG N    1 1 
       13 28013 2 2 23 ARG NE   N -11.847   5.298   8.293 1.00 . B B . 105 ARG NE   1 1 
       13 28014 2 2 23 ARG NH1  N -13.393   4.446   6.803 1.00 . B B . 105 ARG NH1  1 1 
       13 28015 2 2 23 ARG NH2  N -13.698   6.540   7.696 1.00 . B B . 105 ARG NH2  1 1 
       13 28016 2 2 23 ARG O    O  -7.570   2.199   9.885 1.00 . B B . 105 ARG O    1 1 
       13 28017 2 2 24 LEU C    C  -4.735   1.086   9.436 1.00 . B B . 106 LEU C    1 1 
       13 28018 2 2 24 LEU CA   C  -5.408   1.727   8.231 1.00 . B B . 106 LEU CA   1 1 
       13 28019 2 2 24 LEU CB   C  -4.409   1.835   7.071 1.00 . B B . 106 LEU CB   1 1 
       13 28020 2 2 24 LEU CD1  C  -6.075   2.785   5.431 1.00 . B B . 106 LEU CD1  1 1 
       13 28021 2 2 24 LEU CD2  C  -3.903   1.860   4.617 1.00 . B B . 106 LEU CD2  1 1 
       13 28022 2 2 24 LEU CG   C  -5.004   1.729   5.660 1.00 . B B . 106 LEU CG   1 1 
       13 28023 2 2 24 LEU H    H  -5.481   3.844   8.254 1.00 . B B . 106 LEU H    1 1 
       13 28024 2 2 24 LEU HA   H  -6.240   1.108   7.926 1.00 . B B . 106 LEU HA   1 1 
       13 28025 2 2 24 LEU HB2  H  -3.904   2.786   7.151 1.00 . B B . 106 LEU HB2  1 1 
       13 28026 2 2 24 LEU HB3  H  -3.676   1.050   7.185 1.00 . B B . 106 LEU HB3  1 1 
       13 28027 2 2 24 LEU HD11 H  -6.608   2.564   4.520 1.00 . B B . 106 LEU HD11 1 1 
       13 28028 2 2 24 LEU HD12 H  -5.611   3.756   5.350 1.00 . B B . 106 LEU HD12 1 1 
       13 28029 2 2 24 LEU HD13 H  -6.765   2.784   6.262 1.00 . B B . 106 LEU HD13 1 1 
       13 28030 2 2 24 LEU HD21 H  -3.288   0.973   4.628 1.00 . B B . 106 LEU HD21 1 1 
       13 28031 2 2 24 LEU HD22 H  -3.291   2.721   4.845 1.00 . B B . 106 LEU HD22 1 1 
       13 28032 2 2 24 LEU HD23 H  -4.345   1.980   3.639 1.00 . B B . 106 LEU HD23 1 1 
       13 28033 2 2 24 LEU HG   H  -5.462   0.758   5.542 1.00 . B B . 106 LEU HG   1 1 
       13 28034 2 2 24 LEU N    N  -5.931   3.038   8.595 1.00 . B B . 106 LEU N    1 1 
       13 28035 2 2 24 LEU O    O  -4.745  -0.135   9.583 1.00 . B B . 106 LEU O    1 1 
       13 28036 2 2 25 LYS C    C  -2.373   0.462  11.181 1.00 . B B . 107 LYS C    1 1 
       13 28037 2 2 25 LYS CA   C  -3.449   1.494  11.498 1.00 . B B . 107 LYS CA   1 1 
       13 28038 2 2 25 LYS CB   C  -4.460   0.920  12.497 1.00 . B B . 107 LYS CB   1 1 
       13 28039 2 2 25 LYS CD   C  -6.749   1.207  13.485 1.00 . B B . 107 LYS CD   1 1 
       13 28040 2 2 25 LYS CE   C  -7.938   2.148  13.595 1.00 . B B . 107 LYS CE   1 1 
       13 28041 2 2 25 LYS CG   C  -5.540   1.910  12.897 1.00 . B B . 107 LYS CG   1 1 
       13 28042 2 2 25 LYS H    H  -4.131   2.888  10.056 1.00 . B B . 107 LYS H    1 1 
       13 28043 2 2 25 LYS HA   H  -2.978   2.360  11.938 1.00 . B B . 107 LYS HA   1 1 
       13 28044 2 2 25 LYS HB2  H  -4.937   0.059  12.055 1.00 . B B . 107 LYS HB2  1 1 
       13 28045 2 2 25 LYS HB3  H  -3.933   0.612  13.389 1.00 . B B . 107 LYS HB3  1 1 
       13 28046 2 2 25 LYS HD2  H  -7.017   0.379  12.846 1.00 . B B . 107 LYS HD2  1 1 
       13 28047 2 2 25 LYS HD3  H  -6.499   0.840  14.469 1.00 . B B . 107 LYS HD3  1 1 
       13 28048 2 2 25 LYS HE2  H  -7.707   2.917  14.318 1.00 . B B . 107 LYS HE2  1 1 
       13 28049 2 2 25 LYS HE3  H  -8.112   2.603  12.632 1.00 . B B . 107 LYS HE3  1 1 
       13 28050 2 2 25 LYS HG2  H  -5.138   2.589  13.635 1.00 . B B . 107 LYS HG2  1 1 
       13 28051 2 2 25 LYS HG3  H  -5.846   2.466  12.023 1.00 . B B . 107 LYS HG3  1 1 
       13 28052 2 2 25 LYS HZ1  H  -9.345   0.621  13.408 1.00 . B B . 107 LYS HZ1  1 1 
       13 28053 2 2 25 LYS HZ2  H  -9.988   2.080  13.967 1.00 . B B . 107 LYS HZ2  1 1 
       13 28054 2 2 25 LYS HZ3  H  -9.072   1.109  15.003 1.00 . B B . 107 LYS HZ3  1 1 
       13 28055 2 2 25 LYS N    N  -4.132   1.932  10.277 1.00 . B B . 107 LYS N    1 1 
       13 28056 2 2 25 LYS NZ   N  -9.170   1.440  14.024 1.00 . B B . 107 LYS NZ   1 1 
       13 28057 2 2 25 LYS O    O  -2.085  -0.423  11.990 1.00 . B B . 107 LYS O    1 1 
       13 28058 2 2 26 ASN C    C  -1.253  -1.754   9.367 1.00 . B B . 108 ASN C    1 1 
       13 28059 2 2 26 ASN CA   C  -0.744  -0.314   9.506 1.00 . B B . 108 ASN CA   1 1 
       13 28060 2 2 26 ASN CB   C   0.490  -0.270  10.417 1.00 . B B . 108 ASN CB   1 1 
       13 28061 2 2 26 ASN CG   C   1.752   0.112   9.662 1.00 . B B . 108 ASN CG   1 1 
       13 28062 2 2 26 ASN H    H  -2.053   1.354   9.422 1.00 . B B . 108 ASN H    1 1 
       13 28063 2 2 26 ASN HA   H  -0.455   0.034   8.526 1.00 . B B . 108 ASN HA   1 1 
       13 28064 2 2 26 ASN HB2  H   0.327   0.456  11.200 1.00 . B B . 108 ASN HB2  1 1 
       13 28065 2 2 26 ASN HB3  H   0.635  -1.245  10.859 1.00 . B B . 108 ASN HB3  1 1 
       13 28066 2 2 26 ASN HD21 H   2.872  -0.874  10.974 1.00 . B B . 108 ASN HD21 1 1 
       13 28067 2 2 26 ASN HD22 H   3.730  -0.087   9.694 1.00 . B B . 108 ASN HD22 1 1 
       13 28068 2 2 26 ASN N    N  -1.788   0.593   9.990 1.00 . B B . 108 ASN N    1 1 
       13 28069 2 2 26 ASN ND2  N   2.898  -0.329  10.157 1.00 . B B . 108 ASN ND2  1 1 
       13 28070 2 2 26 ASN O    O  -0.485  -2.662   9.044 1.00 . B B . 108 ASN O    1 1 
       13 28071 2 2 26 ASN OD1  O   1.699   0.795   8.639 1.00 . B B . 108 ASN OD1  1 1 
       13 28072 2 2 27 GLU C    C  -3.242  -3.699   8.017 1.00 . B B . 109 GLU C    1 1 
       13 28073 2 2 27 GLU CA   C  -3.150  -3.286   9.476 1.00 . B B . 109 GLU CA   1 1 
       13 28074 2 2 27 GLU CB   C  -4.539  -3.314  10.116 1.00 . B B . 109 GLU CB   1 1 
       13 28075 2 2 27 GLU CD   C  -5.929  -3.010  12.192 1.00 . B B . 109 GLU CD   1 1 
       13 28076 2 2 27 GLU CG   C  -4.536  -3.005  11.602 1.00 . B B . 109 GLU CG   1 1 
       13 28077 2 2 27 GLU H    H  -3.124  -1.194   9.823 1.00 . B B . 109 GLU H    1 1 
       13 28078 2 2 27 GLU HA   H  -2.507  -3.981   9.995 1.00 . B B . 109 GLU HA   1 1 
       13 28079 2 2 27 GLU HB2  H  -5.164  -2.587   9.621 1.00 . B B . 109 GLU HB2  1 1 
       13 28080 2 2 27 GLU HB3  H  -4.966  -4.296   9.975 1.00 . B B . 109 GLU HB3  1 1 
       13 28081 2 2 27 GLU HG2  H  -3.941  -3.748  12.111 1.00 . B B . 109 GLU HG2  1 1 
       13 28082 2 2 27 GLU HG3  H  -4.098  -2.028  11.755 1.00 . B B . 109 GLU HG3  1 1 
       13 28083 2 2 27 GLU N    N  -2.554  -1.959   9.579 1.00 . B B . 109 GLU N    1 1 
       13 28084 2 2 27 GLU O    O  -2.860  -4.809   7.651 1.00 . B B . 109 GLU O    1 1 
       13 28085 2 2 27 GLU OE1  O  -6.751  -2.168  11.789 1.00 . B B . 109 GLU OE1  1 1 
       13 28086 2 2 27 GLU OE2  O  -6.213  -3.869  13.056 1.00 . B B . 109 GLU OE2  1 1 
       13 28087 2 2 28 ARG C    C  -2.485  -3.146   5.138 1.00 . B B . 110 ARG C    1 1 
       13 28088 2 2 28 ARG CA   C  -3.872  -3.021   5.755 1.00 . B B . 110 ARG CA   1 1 
       13 28089 2 2 28 ARG CB   C  -4.632  -1.855   5.116 1.00 . B B . 110 ARG CB   1 1 
       13 28090 2 2 28 ARG CD   C  -4.657  -1.416   2.637 1.00 . B B . 110 ARG CD   1 1 
       13 28091 2 2 28 ARG CG   C  -5.290  -2.187   3.786 1.00 . B B . 110 ARG CG   1 1 
       13 28092 2 2 28 ARG CZ   C  -3.729  -3.096   1.093 1.00 . B B . 110 ARG CZ   1 1 
       13 28093 2 2 28 ARG H    H  -4.040  -1.928   7.559 1.00 . B B . 110 ARG H    1 1 
       13 28094 2 2 28 ARG HA   H  -4.420  -3.939   5.604 1.00 . B B . 110 ARG HA   1 1 
       13 28095 2 2 28 ARG HB2  H  -5.401  -1.528   5.798 1.00 . B B . 110 ARG HB2  1 1 
       13 28096 2 2 28 ARG HB3  H  -3.940  -1.043   4.955 1.00 . B B . 110 ARG HB3  1 1 
       13 28097 2 2 28 ARG HD2  H  -5.410  -1.224   1.888 1.00 . B B . 110 ARG HD2  1 1 
       13 28098 2 2 28 ARG HD3  H  -4.277  -0.477   3.013 1.00 . B B . 110 ARG HD3  1 1 
       13 28099 2 2 28 ARG HE   H  -2.642  -1.950   2.334 1.00 . B B . 110 ARG HE   1 1 
       13 28100 2 2 28 ARG HG2  H  -5.181  -3.244   3.596 1.00 . B B . 110 ARG HG2  1 1 
       13 28101 2 2 28 ARG HG3  H  -6.338  -1.935   3.841 1.00 . B B . 110 ARG HG3  1 1 
       13 28102 2 2 28 ARG HH11 H  -5.080  -4.095  -0.045 1.00 . B B . 110 ARG HH11 1 1 
       13 28103 2 2 28 ARG HH12 H  -5.745  -2.910   1.031 1.00 . B B . 110 ARG HH12 1 1 
       13 28104 2 2 28 ARG HH21 H  -2.817  -4.463  -0.092 1.00 . B B . 110 ARG HH21 1 1 
       13 28105 2 2 28 ARG HH22 H  -1.762  -3.555   0.947 1.00 . B B . 110 ARG HH22 1 1 
       13 28106 2 2 28 ARG N    N  -3.741  -2.786   7.190 1.00 . B B . 110 ARG N    1 1 
       13 28107 2 2 28 ARG NE   N  -3.558  -2.161   2.027 1.00 . B B . 110 ARG NE   1 1 
       13 28108 2 2 28 ARG NH1  N  -4.950  -3.390   0.658 1.00 . B B . 110 ARG NH1  1 1 
       13 28109 2 2 28 ARG NH2  N  -2.684  -3.756   0.609 1.00 . B B . 110 ARG NH2  1 1 
       13 28110 2 2 28 ARG O    O  -2.291  -3.769   4.096 1.00 . B B . 110 ARG O    1 1 
       13 28111 2 2 29 HIS C    C   0.488  -3.917   5.644 1.00 . B B . 111 HIS C    1 1 
       13 28112 2 2 29 HIS CA   C  -0.134  -2.539   5.412 1.00 . B B . 111 HIS CA   1 1 
       13 28113 2 2 29 HIS CB   C   0.599  -1.471   6.228 1.00 . B B . 111 HIS CB   1 1 
       13 28114 2 2 29 HIS CD2  C   2.746  -1.623   4.762 1.00 . B B . 111 HIS CD2  1 1 
       13 28115 2 2 29 HIS CE1  C   3.868  -0.008   5.722 1.00 . B B . 111 HIS CE1  1 1 
       13 28116 2 2 29 HIS CG   C   1.970  -1.113   5.748 1.00 . B B . 111 HIS CG   1 1 
       13 28117 2 2 29 HIS H    H  -1.773  -2.072   6.644 1.00 . B B . 111 HIS H    1 1 
       13 28118 2 2 29 HIS HA   H  -0.083  -2.291   4.363 1.00 . B B . 111 HIS HA   1 1 
       13 28119 2 2 29 HIS HB2  H   0.011  -0.566   6.222 1.00 . B B . 111 HIS HB2  1 1 
       13 28120 2 2 29 HIS HB3  H   0.688  -1.818   7.248 1.00 . B B . 111 HIS HB3  1 1 
       13 28121 2 2 29 HIS HD1  H   2.415   0.461   7.083 1.00 . B B . 111 HIS HD1  1 1 
       13 28122 2 2 29 HIS HD2  H   2.486  -2.432   4.093 1.00 . B B . 111 HIS HD2  1 1 
       13 28123 2 2 29 HIS HE1  H   4.647   0.698   5.965 1.00 . B B . 111 HIS HE1  1 1 
       13 28124 2 2 29 HIS HE2  H   4.679  -1.055   4.165 1.00 . B B . 111 HIS HE2  1 1 
       13 28125 2 2 29 HIS N    N  -1.528  -2.540   5.822 1.00 . B B . 111 HIS N    1 1 
       13 28126 2 2 29 HIS ND1  N   2.707  -0.106   6.327 1.00 . B B . 111 HIS ND1  1 1 
       13 28127 2 2 29 HIS NE2  N   3.919  -0.917   4.772 1.00 . B B . 111 HIS NE2  1 1 
       13 28128 2 2 29 HIS O    O   1.242  -4.419   4.813 1.00 . B B . 111 HIS O    1 1 
       13 28129 2 2 30 ASP C    C  -0.077  -6.952   6.431 1.00 . B B . 112 ASP C    1 1 
       13 28130 2 2 30 ASP CA   C   0.687  -5.834   7.138 1.00 . B B . 112 ASP CA   1 1 
       13 28131 2 2 30 ASP CB   C   0.618  -6.030   8.657 1.00 . B B . 112 ASP CB   1 1 
       13 28132 2 2 30 ASP CG   C   0.882  -7.461   9.081 1.00 . B B . 112 ASP CG   1 1 
       13 28133 2 2 30 ASP H    H  -0.450  -4.067   7.399 1.00 . B B . 112 ASP H    1 1 
       13 28134 2 2 30 ASP HA   H   1.721  -5.871   6.828 1.00 . B B . 112 ASP HA   1 1 
       13 28135 2 2 30 ASP HB2  H   1.354  -5.396   9.128 1.00 . B B . 112 ASP HB2  1 1 
       13 28136 2 2 30 ASP HB3  H  -0.365  -5.747   9.003 1.00 . B B . 112 ASP HB3  1 1 
       13 28137 2 2 30 ASP N    N   0.161  -4.519   6.779 1.00 . B B . 112 ASP N    1 1 
       13 28138 2 2 30 ASP O    O   0.521  -7.813   5.783 1.00 . B B . 112 ASP O    1 1 
       13 28139 2 2 30 ASP OD1  O   2.058  -7.885   9.063 1.00 . B B . 112 ASP OD1  1 1 
       13 28140 2 2 30 ASP OD2  O  -0.087  -8.161   9.447 1.00 . B B . 112 ASP OD2  1 1 
       13 28141 2 2 31 HIS C    C  -3.333  -7.276   5.101 1.00 . B B . 113 HIS C    1 1 
       13 28142 2 2 31 HIS CA   C  -2.241  -7.938   5.932 1.00 . B B . 113 HIS CA   1 1 
       13 28143 2 2 31 HIS CB   C  -2.855  -8.865   6.994 1.00 . B B . 113 HIS CB   1 1 
       13 28144 2 2 31 HIS CD2  C  -4.689  -7.704   8.425 1.00 . B B . 113 HIS CD2  1 1 
       13 28145 2 2 31 HIS CE1  C  -3.458  -7.192  10.165 1.00 . B B . 113 HIS CE1  1 1 
       13 28146 2 2 31 HIS CG   C  -3.434  -8.152   8.182 1.00 . B B . 113 HIS CG   1 1 
       13 28147 2 2 31 HIS H    H  -1.818  -6.189   7.047 1.00 . B B . 113 HIS H    1 1 
       13 28148 2 2 31 HIS HA   H  -1.617  -8.525   5.274 1.00 . B B . 113 HIS HA   1 1 
       13 28149 2 2 31 HIS HB2  H  -3.645  -9.443   6.541 1.00 . B B . 113 HIS HB2  1 1 
       13 28150 2 2 31 HIS HB3  H  -2.089  -9.539   7.353 1.00 . B B . 113 HIS HB3  1 1 
       13 28151 2 2 31 HIS HD1  H  -1.720  -8.002   9.420 1.00 . B B . 113 HIS HD1  1 1 
       13 28152 2 2 31 HIS HD2  H  -5.540  -7.795   7.767 1.00 . B B . 113 HIS HD2  1 1 
       13 28153 2 2 31 HIS HE1  H  -3.143  -6.808  11.124 1.00 . B B . 113 HIS HE1  1 1 
       13 28154 2 2 31 HIS HE2  H  -5.446  -6.694  10.104 1.00 . B B . 113 HIS HE2  1 1 
       13 28155 2 2 31 HIS N    N  -1.396  -6.925   6.549 1.00 . B B . 113 HIS N    1 1 
       13 28156 2 2 31 HIS ND1  N  -2.688  -7.813   9.291 1.00 . B B . 113 HIS ND1  1 1 
       13 28157 2 2 31 HIS NE2  N  -4.673  -7.112   9.662 1.00 . B B . 113 HIS NE2  1 1 
       13 28158 2 2 31 HIS O    O  -4.157  -6.524   5.620 1.00 . B B . 113 HIS O    1 1 
       13 28159 2 2 32 ASP C    C  -5.556  -7.858   2.739 1.00 . B B . 114 ASP C    1 1 
       13 28160 2 2 32 ASP CA   C  -4.320  -6.977   2.908 1.00 . B B . 114 ASP CA   1 1 
       13 28161 2 2 32 ASP CB   C  -3.671  -6.700   1.553 1.00 . B B . 114 ASP CB   1 1 
       13 28162 2 2 32 ASP CG   C  -3.497  -7.942   0.700 1.00 . B B . 114 ASP CG   1 1 
       13 28163 2 2 32 ASP H    H  -2.681  -8.199   3.457 1.00 . B B . 114 ASP H    1 1 
       13 28164 2 2 32 ASP HA   H  -4.629  -6.037   3.338 1.00 . B B . 114 ASP HA   1 1 
       13 28165 2 2 32 ASP HB2  H  -4.286  -6.001   1.010 1.00 . B B . 114 ASP HB2  1 1 
       13 28166 2 2 32 ASP HB3  H  -2.696  -6.259   1.715 1.00 . B B . 114 ASP HB3  1 1 
       13 28167 2 2 32 ASP N    N  -3.346  -7.570   3.814 1.00 . B B . 114 ASP N    1 1 
       13 28168 2 2 32 ASP O    O  -6.391  -7.609   1.871 1.00 . B B . 114 ASP O    1 1 
       13 28169 2 2 32 ASP OD1  O  -2.801  -8.885   1.140 1.00 . B B . 114 ASP OD1  1 1 
       13 28170 2 2 32 ASP OD2  O  -4.026  -7.964  -0.426 1.00 . B B . 114 ASP OD2  1 1 
       13 28171 2 2 33 GLU C    C  -8.140  -9.045   3.806 1.00 . B B . 115 GLU C    1 1 
       13 28172 2 2 33 GLU CA   C  -6.829  -9.781   3.545 1.00 . B B . 115 GLU CA   1 1 
       13 28173 2 2 33 GLU CB   C  -6.663 -10.891   4.579 1.00 . B B . 115 GLU CB   1 1 
       13 28174 2 2 33 GLU CD   C  -5.118 -12.634   5.508 1.00 . B B . 115 GLU CD   1 1 
       13 28175 2 2 33 GLU CG   C  -5.512 -11.833   4.290 1.00 . B B . 115 GLU CG   1 1 
       13 28176 2 2 33 GLU H    H  -5.000  -8.999   4.279 1.00 . B B . 115 GLU H    1 1 
       13 28177 2 2 33 GLU HA   H  -6.861 -10.219   2.560 1.00 . B B . 115 GLU HA   1 1 
       13 28178 2 2 33 GLU HB2  H  -6.494 -10.441   5.546 1.00 . B B . 115 GLU HB2  1 1 
       13 28179 2 2 33 GLU HB3  H  -7.574 -11.470   4.616 1.00 . B B . 115 GLU HB3  1 1 
       13 28180 2 2 33 GLU HG2  H  -5.809 -12.517   3.508 1.00 . B B . 115 GLU HG2  1 1 
       13 28181 2 2 33 GLU HG3  H  -4.659 -11.257   3.961 1.00 . B B . 115 GLU HG3  1 1 
       13 28182 2 2 33 GLU N    N  -5.687  -8.864   3.597 1.00 . B B . 115 GLU N    1 1 
       13 28183 2 2 33 GLU O    O  -9.211  -9.491   3.390 1.00 . B B . 115 GLU O    1 1 
       13 28184 2 2 33 GLU OE1  O  -4.156 -12.235   6.194 1.00 . B B . 115 GLU OE1  1 1 
       13 28185 2 2 33 GLU OE2  O  -5.773 -13.658   5.791 1.00 . B B . 115 GLU OE2  1 1 
       13 28186 2 2 34 GLU C    C  -9.888  -6.571   3.550 1.00 . B B . 116 GLU C    1 1 
       13 28187 2 2 34 GLU CA   C  -9.206  -7.102   4.814 1.00 . B B . 116 GLU CA   1 1 
       13 28188 2 2 34 GLU CB   C  -8.801  -5.946   5.734 1.00 . B B . 116 GLU CB   1 1 
       13 28189 2 2 34 GLU CD   C  -7.888  -5.253   7.998 1.00 . B B . 116 GLU CD   1 1 
       13 28190 2 2 34 GLU CG   C  -8.275  -6.406   7.090 1.00 . B B . 116 GLU CG   1 1 
       13 28191 2 2 34 GLU H    H  -7.155  -7.597   4.759 1.00 . B B . 116 GLU H    1 1 
       13 28192 2 2 34 GLU HA   H  -9.904  -7.736   5.340 1.00 . B B . 116 GLU HA   1 1 
       13 28193 2 2 34 GLU HB2  H  -8.028  -5.369   5.249 1.00 . B B . 116 GLU HB2  1 1 
       13 28194 2 2 34 GLU HB3  H  -9.659  -5.314   5.901 1.00 . B B . 116 GLU HB3  1 1 
       13 28195 2 2 34 GLU HG2  H  -9.044  -6.984   7.580 1.00 . B B . 116 GLU HG2  1 1 
       13 28196 2 2 34 GLU HG3  H  -7.406  -7.028   6.933 1.00 . B B . 116 GLU HG3  1 1 
       13 28197 2 2 34 GLU N    N  -8.040  -7.907   4.481 1.00 . B B . 116 GLU N    1 1 
       13 28198 2 2 34 GLU O    O -11.078  -6.262   3.560 1.00 . B B . 116 GLU O    1 1 
       13 28199 2 2 34 GLU OE1  O  -7.443  -5.510   9.136 1.00 . B B . 116 GLU OE1  1 1 
       13 28200 2 2 34 GLU OE2  O  -8.035  -4.086   7.579 1.00 . B B . 116 GLU OE2  1 1 
       13 28201 2 2 35 ALA C    C -10.671  -7.009   0.619 1.00 . B B . 117 ALA C    1 1 
       13 28202 2 2 35 ALA CA   C  -9.672  -6.009   1.191 1.00 . B B . 117 ALA CA   1 1 
       13 28203 2 2 35 ALA CB   C  -8.553  -5.744   0.197 1.00 . B B . 117 ALA CB   1 1 
       13 28204 2 2 35 ALA H    H  -8.187  -6.753   2.504 1.00 . B B . 117 ALA H    1 1 
       13 28205 2 2 35 ALA HA   H -10.182  -5.076   1.383 1.00 . B B . 117 ALA HA   1 1 
       13 28206 2 2 35 ALA HB1  H  -8.947  -5.211  -0.655 1.00 . B B . 117 ALA HB1  1 1 
       13 28207 2 2 35 ALA HB2  H  -8.131  -6.683  -0.130 1.00 . B B . 117 ALA HB2  1 1 
       13 28208 2 2 35 ALA HB3  H  -7.784  -5.151   0.669 1.00 . B B . 117 ALA HB3  1 1 
       13 28209 2 2 35 ALA N    N  -9.132  -6.491   2.459 1.00 . B B . 117 ALA N    1 1 
       13 28210 2 2 35 ALA O    O -11.668  -6.623   0.004 1.00 . B B . 117 ALA O    1 1 
       13 28211 2 2 36 GLU C    C -12.602  -9.328   1.115 1.00 . B B . 118 GLU C    1 1 
       13 28212 2 2 36 GLU CA   C -11.280  -9.355   0.358 1.00 . B B . 118 GLU CA   1 1 
       13 28213 2 2 36 GLU CB   C -10.603 -10.720   0.534 1.00 . B B . 118 GLU CB   1 1 
       13 28214 2 2 36 GLU CD   C -10.895 -13.227   0.532 1.00 . B B . 118 GLU CD   1 1 
       13 28215 2 2 36 GLU CG   C -11.477 -11.893   0.120 1.00 . B B . 118 GLU CG   1 1 
       13 28216 2 2 36 GLU H    H  -9.601  -8.530   1.346 1.00 . B B . 118 GLU H    1 1 
       13 28217 2 2 36 GLU HA   H -11.470  -9.184  -0.691 1.00 . B B . 118 GLU HA   1 1 
       13 28218 2 2 36 GLU HB2  H  -9.702 -10.741  -0.061 1.00 . B B . 118 GLU HB2  1 1 
       13 28219 2 2 36 GLU HB3  H -10.339 -10.845   1.574 1.00 . B B . 118 GLU HB3  1 1 
       13 28220 2 2 36 GLU HG2  H -12.447 -11.784   0.580 1.00 . B B . 118 GLU HG2  1 1 
       13 28221 2 2 36 GLU HG3  H -11.587 -11.882  -0.954 1.00 . B B . 118 GLU HG3  1 1 
       13 28222 2 2 36 GLU N    N -10.406  -8.291   0.840 1.00 . B B . 118 GLU N    1 1 
       13 28223 2 2 36 GLU O    O -13.676  -9.493   0.531 1.00 . B B . 118 GLU O    1 1 
       13 28224 2 2 36 GLU OE1  O -11.238 -13.721   1.634 1.00 . B B . 118 GLU OE1  1 1 
       13 28225 2 2 36 GLU OE2  O -10.100 -13.795  -0.241 1.00 . B B . 118 GLU OE2  1 1 
       13 28226 2 2 37 ARG C    C -14.568  -7.854   2.901 1.00 . B B . 119 ARG C    1 1 
       13 28227 2 2 37 ARG CA   C -13.681  -9.036   3.281 1.00 . B B . 119 ARG CA   1 1 
       13 28228 2 2 37 ARG CB   C -13.246  -8.927   4.745 1.00 . B B . 119 ARG CB   1 1 
       13 28229 2 2 37 ARG CD   C -13.916  -8.883   7.167 1.00 . B B . 119 ARG CD   1 1 
       13 28230 2 2 37 ARG CG   C -14.403  -8.968   5.730 1.00 . B B . 119 ARG CG   1 1 
       13 28231 2 2 37 ARG CZ   C -14.875  -9.392   9.385 1.00 . B B . 119 ARG CZ   1 1 
       13 28232 2 2 37 ARG H    H -11.622  -8.964   2.812 1.00 . B B . 119 ARG H    1 1 
       13 28233 2 2 37 ARG HA   H -14.241  -9.950   3.147 1.00 . B B . 119 ARG HA   1 1 
       13 28234 2 2 37 ARG HB2  H -12.579  -9.745   4.971 1.00 . B B . 119 ARG HB2  1 1 
       13 28235 2 2 37 ARG HB3  H -12.717  -7.995   4.882 1.00 . B B . 119 ARG HB3  1 1 
       13 28236 2 2 37 ARG HD2  H -13.221  -9.690   7.346 1.00 . B B . 119 ARG HD2  1 1 
       13 28237 2 2 37 ARG HD3  H -13.413  -7.937   7.307 1.00 . B B . 119 ARG HD3  1 1 
       13 28238 2 2 37 ARG HE   H -15.915  -8.722   7.804 1.00 . B B . 119 ARG HE   1 1 
       13 28239 2 2 37 ARG HG2  H -15.060  -8.135   5.533 1.00 . B B . 119 ARG HG2  1 1 
       13 28240 2 2 37 ARG HG3  H -14.942  -9.895   5.596 1.00 . B B . 119 ARG HG3  1 1 
       13 28241 2 2 37 ARG HH11 H -12.871  -9.685   9.255 1.00 . B B . 119 ARG HH11 1 1 
       13 28242 2 2 37 ARG HH12 H -13.573 -10.038  10.802 1.00 . B B . 119 ARG HH12 1 1 
       13 28243 2 2 37 ARG HH21 H -15.834  -9.780  11.130 1.00 . B B . 119 ARG HH21 1 1 
       13 28244 2 2 37 ARG HH22 H -16.844  -9.230   9.830 1.00 . B B . 119 ARG HH22 1 1 
       13 28245 2 2 37 ARG N    N -12.509  -9.096   2.418 1.00 . B B . 119 ARG N    1 1 
       13 28246 2 2 37 ARG NE   N -15.017  -8.984   8.123 1.00 . B B . 119 ARG NE   1 1 
       13 28247 2 2 37 ARG NH1  N -13.678  -9.732   9.850 1.00 . B B . 119 ARG NH1  1 1 
       13 28248 2 2 37 ARG NH2  N -15.935  -9.472  10.178 1.00 . B B . 119 ARG NH2  1 1 
       13 28249 2 2 37 ARG O    O -15.783  -7.887   3.090 1.00 . B B . 119 ARG O    1 1 
       13 28250 2 2 38 LYS C    C -15.266  -5.806   0.552 1.00 . B B . 120 LYS C    1 1 
       13 28251 2 2 38 LYS CA   C -14.666  -5.619   1.946 1.00 . B B . 120 LYS CA   1 1 
       13 28252 2 2 38 LYS CB   C -13.718  -4.414   1.962 1.00 . B B . 120 LYS CB   1 1 
       13 28253 2 2 38 LYS CD   C -13.457  -1.919   1.858 1.00 . B B . 120 LYS CD   1 1 
       13 28254 2 2 38 LYS CE   C -14.117  -0.599   1.494 1.00 . B B . 120 LYS CE   1 1 
       13 28255 2 2 38 LYS CG   C -14.396  -3.093   1.640 1.00 . B B . 120 LYS CG   1 1 
       13 28256 2 2 38 LYS H    H -12.975  -6.849   2.247 1.00 . B B . 120 LYS H    1 1 
       13 28257 2 2 38 LYS HA   H -15.465  -5.449   2.650 1.00 . B B . 120 LYS HA   1 1 
       13 28258 2 2 38 LYS HB2  H -13.274  -4.334   2.943 1.00 . B B . 120 LYS HB2  1 1 
       13 28259 2 2 38 LYS HB3  H -12.936  -4.578   1.234 1.00 . B B . 120 LYS HB3  1 1 
       13 28260 2 2 38 LYS HD2  H -13.169  -1.888   2.899 1.00 . B B . 120 LYS HD2  1 1 
       13 28261 2 2 38 LYS HD3  H -12.578  -2.054   1.244 1.00 . B B . 120 LYS HD3  1 1 
       13 28262 2 2 38 LYS HE2  H -13.440   0.206   1.737 1.00 . B B . 120 LYS HE2  1 1 
       13 28263 2 2 38 LYS HE3  H -14.316  -0.593   0.432 1.00 . B B . 120 LYS HE3  1 1 
       13 28264 2 2 38 LYS HG2  H -14.712  -3.102   0.607 1.00 . B B . 120 LYS HG2  1 1 
       13 28265 2 2 38 LYS HG3  H -15.256  -2.979   2.281 1.00 . B B . 120 LYS HG3  1 1 
       13 28266 2 2 38 LYS HZ1  H -16.073  -1.143   1.984 1.00 . B B . 120 LYS HZ1  1 1 
       13 28267 2 2 38 LYS HZ2  H -15.809   0.527   1.971 1.00 . B B . 120 LYS HZ2  1 1 
       13 28268 2 2 38 LYS HZ3  H -15.226  -0.410   3.252 1.00 . B B . 120 LYS HZ3  1 1 
       13 28269 2 2 38 LYS N    N -13.948  -6.815   2.361 1.00 . B B . 120 LYS N    1 1 
       13 28270 2 2 38 LYS NZ   N -15.394  -0.391   2.226 1.00 . B B . 120 LYS NZ   1 1 
       13 28271 2 2 38 LYS O    O -16.311  -5.235   0.227 1.00 . B B . 120 LYS O    1 1 
       13 28272 2 2 39 ALA C    C -16.318  -7.735  -1.626 1.00 . B B . 121 ALA C    1 1 
       13 28273 2 2 39 ALA CA   C -15.057  -6.879  -1.622 1.00 . B B . 121 ALA CA   1 1 
       13 28274 2 2 39 ALA CB   C -13.957  -7.558  -2.425 1.00 . B B . 121 ALA CB   1 1 
       13 28275 2 2 39 ALA H    H -13.782  -7.046   0.056 1.00 . B B . 121 ALA H    1 1 
       13 28276 2 2 39 ALA HA   H -15.278  -5.931  -2.090 1.00 . B B . 121 ALA HA   1 1 
       13 28277 2 2 39 ALA HB1  H -13.038  -7.002  -2.319 1.00 . B B . 121 ALA HB1  1 1 
       13 28278 2 2 39 ALA HB2  H -14.240  -7.591  -3.466 1.00 . B B . 121 ALA HB2  1 1 
       13 28279 2 2 39 ALA HB3  H -13.813  -8.563  -2.059 1.00 . B B . 121 ALA HB3  1 1 
       13 28280 2 2 39 ALA N    N -14.602  -6.615  -0.264 1.00 . B B . 121 ALA N    1 1 
       13 28281 2 2 39 ALA O    O -17.325  -7.373  -2.235 1.00 . B B . 121 ALA O    1 1 
       13 28282 2 2 40 LEU C    C -18.455  -9.249   0.095 1.00 . B B . 122 LEU C    1 1 
       13 28283 2 2 40 LEU CA   C -17.393  -9.776  -0.864 1.00 . B B . 122 LEU CA   1 1 
       13 28284 2 2 40 LEU CB   C -16.936 -11.167  -0.411 1.00 . B B . 122 LEU CB   1 1 
       13 28285 2 2 40 LEU CD1  C -15.355 -13.092  -0.674 1.00 . B B . 122 LEU CD1  1 1 
       13 28286 2 2 40 LEU CD2  C -16.678 -12.293  -2.639 1.00 . B B . 122 LEU CD2  1 1 
       13 28287 2 2 40 LEU CG   C -15.967 -11.879  -1.357 1.00 . B B . 122 LEU CG   1 1 
       13 28288 2 2 40 LEU H    H -15.434  -9.086  -0.450 1.00 . B B . 122 LEU H    1 1 
       13 28289 2 2 40 LEU HA   H -17.821  -9.851  -1.852 1.00 . B B . 122 LEU HA   1 1 
       13 28290 2 2 40 LEU HB2  H -16.459 -11.067   0.552 1.00 . B B . 122 LEU HB2  1 1 
       13 28291 2 2 40 LEU HB3  H -17.811 -11.787  -0.295 1.00 . B B . 122 LEU HB3  1 1 
       13 28292 2 2 40 LEU HD11 H -16.135 -13.794  -0.423 1.00 . B B . 122 LEU HD11 1 1 
       13 28293 2 2 40 LEU HD12 H -14.846 -12.781   0.225 1.00 . B B . 122 LEU HD12 1 1 
       13 28294 2 2 40 LEU HD13 H -14.649 -13.563  -1.342 1.00 . B B . 122 LEU HD13 1 1 
       13 28295 2 2 40 LEU HD21 H -15.954 -12.668  -3.347 1.00 . B B . 122 LEU HD21 1 1 
       13 28296 2 2 40 LEU HD22 H -17.188 -11.441  -3.063 1.00 . B B . 122 LEU HD22 1 1 
       13 28297 2 2 40 LEU HD23 H -17.396 -13.067  -2.417 1.00 . B B . 122 LEU HD23 1 1 
       13 28298 2 2 40 LEU HG   H -15.166 -11.203  -1.620 1.00 . B B . 122 LEU HG   1 1 
       13 28299 2 2 40 LEU N    N -16.260  -8.864  -0.934 1.00 . B B . 122 LEU N    1 1 
       13 28300 2 2 40 LEU O    O -18.136  -8.688   1.143 1.00 . B B . 122 LEU O    1 1 
       13 28301 2 2 41 GLU C    C -21.119 -10.050   1.614 1.00 . B B . 123 GLU C    1 1 
       13 28302 2 2 41 GLU CA   C -20.820  -8.988   0.565 1.00 . B B . 123 GLU CA   1 1 
       13 28303 2 2 41 GLU CB   C -22.059  -8.716  -0.292 1.00 . B B . 123 GLU CB   1 1 
       13 28304 2 2 41 GLU CD   C -22.999  -7.560  -2.333 1.00 . B B . 123 GLU CD   1 1 
       13 28305 2 2 41 GLU CG   C -21.834  -7.669  -1.372 1.00 . B B . 123 GLU CG   1 1 
       13 28306 2 2 41 GLU H    H -19.906  -9.887  -1.118 1.00 . B B . 123 GLU H    1 1 
       13 28307 2 2 41 GLU HA   H -20.521  -8.076   1.061 1.00 . B B . 123 GLU HA   1 1 
       13 28308 2 2 41 GLU HB2  H -22.360  -9.637  -0.770 1.00 . B B . 123 GLU HB2  1 1 
       13 28309 2 2 41 GLU HB3  H -22.859  -8.376   0.349 1.00 . B B . 123 GLU HB3  1 1 
       13 28310 2 2 41 GLU HG2  H -21.687  -6.710  -0.901 1.00 . B B . 123 GLU HG2  1 1 
       13 28311 2 2 41 GLU HG3  H -20.948  -7.931  -1.933 1.00 . B B . 123 GLU HG3  1 1 
       13 28312 2 2 41 GLU N    N -19.713  -9.432  -0.270 1.00 . B B . 123 GLU N    1 1 
       13 28313 2 2 41 GLU O    O -21.531  -9.745   2.735 1.00 . B B . 123 GLU O    1 1 
       13 28314 2 2 41 GLU OE1  O -22.972  -8.224  -3.389 1.00 . B B . 123 GLU OE1  1 1 
       13 28315 2 2 41 GLU OE2  O -23.950  -6.806  -2.038 1.00 . B B . 123 GLU OE2  1 1 
       13 28316 2 2 42 ASP C    C -20.170 -13.570   1.699 1.00 . B B . 124 ASP C    1 1 
       13 28317 2 2 42 ASP CA   C -21.104 -12.440   2.107 1.00 . B B . 124 ASP CA   1 1 
       13 28318 2 2 42 ASP CB   C -22.564 -12.908   2.049 1.00 . B B . 124 ASP CB   1 1 
       13 28319 2 2 42 ASP CG   C -22.941 -13.527   0.715 1.00 . B B . 124 ASP CG   1 1 
       13 28320 2 2 42 ASP H    H -20.558 -11.461   0.321 1.00 . B B . 124 ASP H    1 1 
       13 28321 2 2 42 ASP HA   H -20.867 -12.137   3.115 1.00 . B B . 124 ASP HA   1 1 
       13 28322 2 2 42 ASP HB2  H -22.729 -13.644   2.821 1.00 . B B . 124 ASP HB2  1 1 
       13 28323 2 2 42 ASP HB3  H -23.210 -12.061   2.225 1.00 . B B . 124 ASP HB3  1 1 
       13 28324 2 2 42 ASP N    N -20.888 -11.298   1.232 1.00 . B B . 124 ASP N    1 1 
       13 28325 2 2 42 ASP O    O -19.847 -13.722   0.519 1.00 . B B . 124 ASP O    1 1 
       13 28326 2 2 42 ASP OD1  O -23.085 -12.781  -0.275 1.00 . B B . 124 ASP OD1  1 1 
       13 28327 2 2 42 ASP OD2  O -23.112 -14.761   0.656 1.00 . B B . 124 ASP OD2  1 1 
       13 28328 2 2 43 LYS C    C -19.592 -16.711   2.049 1.00 . B B . 125 LYS C    1 1 
       13 28329 2 2 43 LYS CA   C -18.813 -15.450   2.391 1.00 . B B . 125 LYS CA   1 1 
       13 28330 2 2 43 LYS CB   C -17.886 -15.702   3.582 1.00 . B B . 125 LYS CB   1 1 
       13 28331 2 2 43 LYS CD   C -15.418 -15.216   3.618 1.00 . B B . 125 LYS CD   1 1 
       13 28332 2 2 43 LYS CE   C -14.378 -14.126   3.407 1.00 . B B . 125 LYS CE   1 1 
       13 28333 2 2 43 LYS CG   C -16.817 -14.633   3.752 1.00 . B B . 125 LYS CG   1 1 
       13 28334 2 2 43 LYS H    H -19.990 -14.166   3.593 1.00 . B B . 125 LYS H    1 1 
       13 28335 2 2 43 LYS HA   H -18.213 -15.175   1.535 1.00 . B B . 125 LYS HA   1 1 
       13 28336 2 2 43 LYS HB2  H -18.479 -15.733   4.484 1.00 . B B . 125 LYS HB2  1 1 
       13 28337 2 2 43 LYS HB3  H -17.396 -16.654   3.449 1.00 . B B . 125 LYS HB3  1 1 
       13 28338 2 2 43 LYS HD2  H -15.176 -15.761   4.519 1.00 . B B . 125 LYS HD2  1 1 
       13 28339 2 2 43 LYS HD3  H -15.399 -15.888   2.773 1.00 . B B . 125 LYS HD3  1 1 
       13 28340 2 2 43 LYS HE2  H -14.521 -13.697   2.426 1.00 . B B . 125 LYS HE2  1 1 
       13 28341 2 2 43 LYS HE3  H -14.518 -13.362   4.156 1.00 . B B . 125 LYS HE3  1 1 
       13 28342 2 2 43 LYS HG2  H -16.955 -13.877   2.993 1.00 . B B . 125 LYS HG2  1 1 
       13 28343 2 2 43 LYS HG3  H -16.921 -14.187   4.729 1.00 . B B . 125 LYS HG3  1 1 
       13 28344 2 2 43 LYS HZ1  H -12.663 -14.619   4.490 1.00 . B B . 125 LYS HZ1  1 1 
       13 28345 2 2 43 LYS HZ2  H -12.346 -14.082   2.914 1.00 . B B . 125 LYS HZ2  1 1 
       13 28346 2 2 43 LYS HZ3  H -12.958 -15.642   3.173 1.00 . B B . 125 LYS HZ3  1 1 
       13 28347 2 2 43 LYS N    N -19.715 -14.343   2.669 1.00 . B B . 125 LYS N    1 1 
       13 28348 2 2 43 LYS NZ   N -12.991 -14.653   3.504 1.00 . B B . 125 LYS NZ   1 1 
       13 28349 2 2 43 LYS O    O -20.723 -16.902   2.506 1.00 . B B . 125 LYS O    1 1 
       13 28350 2 2 44 LEU C    C -19.719 -19.776   1.999 1.00 . B B . 126 LEU C    1 1 
       13 28351 2 2 44 LEU CA   C -19.603 -18.814   0.818 1.00 . B B . 126 LEU CA   1 1 
       13 28352 2 2 44 LEU CB   C -18.792 -19.460  -0.312 1.00 . B B . 126 LEU CB   1 1 
       13 28353 2 2 44 LEU CD1  C -17.373 -17.794  -1.560 1.00 . B B . 126 LEU CD1  1 1 
       13 28354 2 2 44 LEU CD2  C -18.676 -19.514  -2.820 1.00 . B B . 126 LEU CD2  1 1 
       13 28355 2 2 44 LEU CG   C -18.652 -18.621  -1.589 1.00 . B B . 126 LEU CG   1 1 
       13 28356 2 2 44 LEU H    H -18.085 -17.351   0.913 1.00 . B B . 126 LEU H    1 1 
       13 28357 2 2 44 LEU HA   H -20.593 -18.587   0.455 1.00 . B B . 126 LEU HA   1 1 
       13 28358 2 2 44 LEU HB2  H -17.801 -19.669   0.063 1.00 . B B . 126 LEU HB2  1 1 
       13 28359 2 2 44 LEU HB3  H -19.263 -20.396  -0.575 1.00 . B B . 126 LEU HB3  1 1 
       13 28360 2 2 44 LEU HD11 H -16.521 -18.451  -1.496 1.00 . B B . 126 LEU HD11 1 1 
       13 28361 2 2 44 LEU HD12 H -17.388 -17.138  -0.705 1.00 . B B . 126 LEU HD12 1 1 
       13 28362 2 2 44 LEU HD13 H -17.306 -17.206  -2.464 1.00 . B B . 126 LEU HD13 1 1 
       13 28363 2 2 44 LEU HD21 H -17.874 -20.235  -2.757 1.00 . B B . 126 LEU HD21 1 1 
       13 28364 2 2 44 LEU HD22 H -18.546 -18.909  -3.706 1.00 . B B . 126 LEU HD22 1 1 
       13 28365 2 2 44 LEU HD23 H -19.622 -20.031  -2.873 1.00 . B B . 126 LEU HD23 1 1 
       13 28366 2 2 44 LEU HG   H -19.487 -17.939  -1.655 1.00 . B B . 126 LEU HG   1 1 
       13 28367 2 2 44 LEU N    N -18.982 -17.565   1.237 1.00 . B B . 126 LEU N    1 1 
       13 28368 2 2 44 LEU O    O -19.003 -19.641   2.994 1.00 . B B . 126 LEU O    1 1 
       13 28369 2 2 45 ALA C    C -19.940 -22.945   2.783 1.00 . B B . 127 ALA C    1 1 
       13 28370 2 2 45 ALA CA   C -20.830 -21.718   2.955 1.00 . B B . 127 ALA CA   1 1 
       13 28371 2 2 45 ALA CB   C -22.294 -22.126   3.015 1.00 . B B . 127 ALA CB   1 1 
       13 28372 2 2 45 ALA H    H -21.155 -20.813   1.067 1.00 . B B . 127 ALA H    1 1 
       13 28373 2 2 45 ALA HA   H -20.580 -21.239   3.890 1.00 . B B . 127 ALA HA   1 1 
       13 28374 2 2 45 ALA HB1  H -22.467 -22.715   3.902 1.00 . B B . 127 ALA HB1  1 1 
       13 28375 2 2 45 ALA HB2  H -22.539 -22.712   2.141 1.00 . B B . 127 ALA HB2  1 1 
       13 28376 2 2 45 ALA HB3  H -22.913 -21.242   3.041 1.00 . B B . 127 ALA HB3  1 1 
       13 28377 2 2 45 ALA N    N -20.618 -20.746   1.887 1.00 . B B . 127 ALA N    1 1 
       13 28378 2 2 45 ALA O    O -19.926 -23.842   3.630 1.00 . B B . 127 ALA O    1 1 
       13 28379 2 2 46 ASP C    C -16.877 -23.702   1.751 1.00 . B B . 128 ASP C    1 1 
       13 28380 2 2 46 ASP CA   C -18.310 -24.103   1.407 1.00 . B B . 128 ASP CA   1 1 
       13 28381 2 2 46 ASP CB   C -18.422 -24.539  -0.061 1.00 . B B . 128 ASP CB   1 1 
       13 28382 2 2 46 ASP CG   C -17.760 -23.569  -1.018 1.00 . B B . 128 ASP CG   1 1 
       13 28383 2 2 46 ASP H    H -19.265 -22.254   1.036 1.00 . B B . 128 ASP H    1 1 
       13 28384 2 2 46 ASP HA   H -18.601 -24.927   2.043 1.00 . B B . 128 ASP HA   1 1 
       13 28385 2 2 46 ASP HB2  H -17.955 -25.505  -0.180 1.00 . B B . 128 ASP HB2  1 1 
       13 28386 2 2 46 ASP HB3  H -19.467 -24.617  -0.325 1.00 . B B . 128 ASP HB3  1 1 
       13 28387 2 2 46 ASP N    N -19.208 -22.990   1.681 1.00 . B B . 128 ASP N    1 1 
       13 28388 2 2 46 ASP O    O -16.646 -22.615   2.291 1.00 . B B . 128 ASP O    1 1 
       13 28389 2 2 46 ASP OD1  O -18.063 -22.362  -0.950 1.00 . B B . 128 ASP OD1  1 1 
       13 28390 2 2 46 ASP OD2  O -16.938 -24.013  -1.849 1.00 . B B . 128 ASP OD2  1 1 
       13 28391 2 2 47 LYS C    C -13.970 -23.222   0.820 1.00 . B B . 129 LYS C    1 1 
       13 28392 2 2 47 LYS CA   C -14.522 -24.289   1.760 1.00 . B B . 129 LYS CA   1 1 
       13 28393 2 2 47 LYS CB   C -13.685 -25.565   1.644 1.00 . B B . 129 LYS CB   1 1 
       13 28394 2 2 47 LYS CD   C -11.417 -26.644   1.723 1.00 . B B . 129 LYS CD   1 1 
       13 28395 2 2 47 LYS CE   C  -9.963 -26.485   2.131 1.00 . B B . 129 LYS CE   1 1 
       13 28396 2 2 47 LYS CG   C -12.206 -25.362   1.939 1.00 . B B . 129 LYS CG   1 1 
       13 28397 2 2 47 LYS H    H -16.157 -25.425   1.042 1.00 . B B . 129 LYS H    1 1 
       13 28398 2 2 47 LYS HA   H -14.465 -23.923   2.775 1.00 . B B . 129 LYS HA   1 1 
       13 28399 2 2 47 LYS HB2  H -14.071 -26.300   2.337 1.00 . B B . 129 LYS HB2  1 1 
       13 28400 2 2 47 LYS HB3  H -13.779 -25.950   0.641 1.00 . B B . 129 LYS HB3  1 1 
       13 28401 2 2 47 LYS HD2  H -11.861 -27.430   2.313 1.00 . B B . 129 LYS HD2  1 1 
       13 28402 2 2 47 LYS HD3  H -11.460 -26.909   0.677 1.00 . B B . 129 LYS HD3  1 1 
       13 28403 2 2 47 LYS HE2  H  -9.903 -25.756   2.926 1.00 . B B . 129 LYS HE2  1 1 
       13 28404 2 2 47 LYS HE3  H  -9.600 -27.436   2.490 1.00 . B B . 129 LYS HE3  1 1 
       13 28405 2 2 47 LYS HG2  H -11.820 -24.598   1.282 1.00 . B B . 129 LYS HG2  1 1 
       13 28406 2 2 47 LYS HG3  H -12.094 -25.048   2.966 1.00 . B B . 129 LYS HG3  1 1 
       13 28407 2 2 47 LYS HZ1  H  -8.115 -25.975   1.310 1.00 . B B . 129 LYS HZ1  1 1 
       13 28408 2 2 47 LYS HZ2  H  -9.407 -25.098   0.670 1.00 . B B . 129 LYS HZ2  1 1 
       13 28409 2 2 47 LYS HZ3  H  -9.168 -26.710   0.212 1.00 . B B . 129 LYS HZ3  1 1 
       13 28410 2 2 47 LYS N    N -15.920 -24.572   1.465 1.00 . B B . 129 LYS N    1 1 
       13 28411 2 2 47 LYS NZ   N  -9.106 -26.035   1.001 1.00 . B B . 129 LYS NZ   1 1 
       13 28412 2 2 47 LYS O    O -13.973 -23.399  -0.400 1.00 . B B . 129 LYS O    1 1 
       13 28413 2 2 48 GLN C    C -11.503 -21.398   0.242 1.00 . B B . 130 GLN C    1 1 
       13 28414 2 2 48 GLN CA   C -12.940 -21.044   0.590 1.00 . B B . 130 GLN CA   1 1 
       13 28415 2 2 48 GLN CB   C -12.989 -19.711   1.339 1.00 . B B . 130 GLN CB   1 1 
       13 28416 2 2 48 GLN CD   C -12.529 -17.230   1.112 1.00 . B B . 130 GLN CD   1 1 
       13 28417 2 2 48 GLN CG   C -12.973 -18.502   0.417 1.00 . B B . 130 GLN CG   1 1 
       13 28418 2 2 48 GLN H    H -13.545 -22.025   2.362 1.00 . B B . 130 GLN H    1 1 
       13 28419 2 2 48 GLN HA   H -13.513 -20.964  -0.321 1.00 . B B . 130 GLN HA   1 1 
       13 28420 2 2 48 GLN HB2  H -13.892 -19.675   1.931 1.00 . B B . 130 GLN HB2  1 1 
       13 28421 2 2 48 GLN HB3  H -12.134 -19.647   1.995 1.00 . B B . 130 GLN HB3  1 1 
       13 28422 2 2 48 GLN HE21 H -11.814 -16.523  -0.599 1.00 . B B . 130 GLN HE21 1 1 
       13 28423 2 2 48 GLN HE22 H -11.629 -15.485   0.776 1.00 . B B . 130 GLN HE22 1 1 
       13 28424 2 2 48 GLN HG2  H -12.296 -18.699  -0.399 1.00 . B B . 130 GLN HG2  1 1 
       13 28425 2 2 48 GLN HG3  H -13.970 -18.351   0.026 1.00 . B B . 130 GLN HG3  1 1 
       13 28426 2 2 48 GLN N    N -13.510 -22.116   1.386 1.00 . B B . 130 GLN N    1 1 
       13 28427 2 2 48 GLN NE2  N -11.932 -16.324   0.356 1.00 . B B . 130 GLN NE2  1 1 
       13 28428 2 2 48 GLN O    O -10.697 -21.693   1.125 1.00 . B B . 130 GLN O    1 1 
       13 28429 2 2 48 GLN OE1  O -12.722 -17.062   2.316 1.00 . B B . 130 GLN OE1  1 1 
       13 28430 2 2 49 GLU C    C  -8.872 -20.591  -1.270 1.00 . B B . 131 GLU C    1 1 
       13 28431 2 2 49 GLU CA   C  -9.857 -21.732  -1.506 1.00 . B B . 131 GLU CA   1 1 
       13 28432 2 2 49 GLU CB   C  -9.903 -22.112  -2.986 1.00 . B B . 131 GLU CB   1 1 
       13 28433 2 2 49 GLU CD   C -10.936 -23.627  -4.734 1.00 . B B . 131 GLU CD   1 1 
       13 28434 2 2 49 GLU CG   C -10.810 -23.302  -3.261 1.00 . B B . 131 GLU CG   1 1 
       13 28435 2 2 49 GLU H    H -11.881 -21.141  -1.699 1.00 . B B . 131 GLU H    1 1 
       13 28436 2 2 49 GLU HA   H  -9.529 -22.590  -0.940 1.00 . B B . 131 GLU HA   1 1 
       13 28437 2 2 49 GLU HB2  H -10.265 -21.267  -3.555 1.00 . B B . 131 GLU HB2  1 1 
       13 28438 2 2 49 GLU HB3  H  -8.906 -22.360  -3.315 1.00 . B B . 131 GLU HB3  1 1 
       13 28439 2 2 49 GLU HG2  H -10.408 -24.167  -2.754 1.00 . B B . 131 GLU HG2  1 1 
       13 28440 2 2 49 GLU HG3  H -11.793 -23.084  -2.869 1.00 . B B . 131 GLU HG3  1 1 
       13 28441 2 2 49 GLU N    N -11.193 -21.386  -1.042 1.00 . B B . 131 GLU N    1 1 
       13 28442 2 2 49 GLU O    O  -7.679 -20.830  -1.091 1.00 . B B . 131 GLU O    1 1 
       13 28443 2 2 49 GLU OE1  O -11.499 -22.802  -5.486 1.00 . B B . 131 GLU OE1  1 1 
       13 28444 2 2 49 GLU OE2  O -10.490 -24.717  -5.148 1.00 . B B . 131 GLU OE2  1 1 
       13 28445 2 2 50 HIS C    C  -7.572 -17.961  -2.180 1.00 . B B . 132 HIS C    1 1 
       13 28446 2 2 50 HIS CA   C  -8.567 -18.161  -1.038 1.00 . B B . 132 HIS CA   1 1 
       13 28447 2 2 50 HIS CB   C  -7.825 -18.228   0.306 1.00 . B B . 132 HIS CB   1 1 
       13 28448 2 2 50 HIS CD2  C  -8.673 -15.985   1.296 1.00 . B B . 132 HIS CD2  1 1 
       13 28449 2 2 50 HIS CE1  C  -9.133 -16.677   3.322 1.00 . B B . 132 HIS CE1  1 1 
       13 28450 2 2 50 HIS CG   C  -8.374 -17.302   1.350 1.00 . B B . 132 HIS CG   1 1 
       13 28451 2 2 50 HIS H    H -10.347 -19.250  -1.412 1.00 . B B . 132 HIS H    1 1 
       13 28452 2 2 50 HIS HA   H  -9.237 -17.313  -1.021 1.00 . B B . 132 HIS HA   1 1 
       13 28453 2 2 50 HIS HB2  H  -7.886 -19.233   0.692 1.00 . B B . 132 HIS HB2  1 1 
       13 28454 2 2 50 HIS HB3  H  -6.787 -17.971   0.148 1.00 . B B . 132 HIS HB3  1 1 
       13 28455 2 2 50 HIS HD1  H  -8.572 -18.617   2.989 1.00 . B B . 132 HIS HD1  1 1 
       13 28456 2 2 50 HIS HD2  H  -8.565 -15.339   0.437 1.00 . B B . 132 HIS HD2  1 1 
       13 28457 2 2 50 HIS HE1  H  -9.447 -16.697   4.355 1.00 . B B . 132 HIS HE1  1 1 
       13 28458 2 2 50 HIS HE2  H  -9.446 -14.724   2.788 1.00 . B B . 132 HIS HE2  1 1 
       13 28459 2 2 50 HIS N    N  -9.386 -19.359  -1.257 1.00 . B B . 132 HIS N    1 1 
       13 28460 2 2 50 HIS ND1  N  -8.674 -17.705   2.635 1.00 . B B . 132 HIS ND1  1 1 
       13 28461 2 2 50 HIS NE2  N  -9.143 -15.623   2.532 1.00 . B B . 132 HIS NE2  1 1 
       13 28462 2 2 50 HIS O    O  -7.875 -17.263  -3.151 1.00 . B B . 132 HIS O    1 1 
       13 28463 2 2 51 LEU C    C  -4.715 -17.120  -3.104 1.00 . B B . 133 LEU C    1 1 
       13 28464 2 2 51 LEU CA   C  -5.332 -18.519  -3.053 1.00 . B B . 133 LEU CA   1 1 
       13 28465 2 2 51 LEU CB   C  -5.832 -18.933  -4.444 1.00 . B B . 133 LEU CB   1 1 
       13 28466 2 2 51 LEU CD1  C  -3.905 -20.397  -5.110 1.00 . B B . 133 LEU CD1  1 1 
       13 28467 2 2 51 LEU CD2  C  -5.344 -19.350  -6.868 1.00 . B B . 133 LEU CD2  1 1 
       13 28468 2 2 51 LEU CG   C  -4.736 -19.179  -5.484 1.00 . B B . 133 LEU CG   1 1 
       13 28469 2 2 51 LEU H    H  -6.270 -19.176  -1.277 1.00 . B B . 133 LEU H    1 1 
       13 28470 2 2 51 LEU HA   H  -4.563 -19.210  -2.748 1.00 . B B . 133 LEU HA   1 1 
       13 28471 2 2 51 LEU HB2  H  -6.410 -19.840  -4.338 1.00 . B B . 133 LEU HB2  1 1 
       13 28472 2 2 51 LEU HB3  H  -6.481 -18.155  -4.815 1.00 . B B . 133 LEU HB3  1 1 
       13 28473 2 2 51 LEU HD11 H  -4.547 -21.263  -5.041 1.00 . B B . 133 LEU HD11 1 1 
       13 28474 2 2 51 LEU HD12 H  -3.425 -20.228  -4.158 1.00 . B B . 133 LEU HD12 1 1 
       13 28475 2 2 51 LEU HD13 H  -3.154 -20.566  -5.867 1.00 . B B . 133 LEU HD13 1 1 
       13 28476 2 2 51 LEU HD21 H  -4.555 -19.422  -7.601 1.00 . B B . 133 LEU HD21 1 1 
       13 28477 2 2 51 LEU HD22 H  -5.970 -18.499  -7.094 1.00 . B B . 133 LEU HD22 1 1 
       13 28478 2 2 51 LEU HD23 H  -5.940 -20.251  -6.891 1.00 . B B . 133 LEU HD23 1 1 
       13 28479 2 2 51 LEU HG   H  -4.077 -18.323  -5.510 1.00 . B B . 133 LEU HG   1 1 
       13 28480 2 2 51 LEU N    N  -6.407 -18.601  -2.060 1.00 . B B . 133 LEU N    1 1 
       13 28481 2 2 51 LEU O    O  -5.412 -16.106  -3.035 1.00 . B B . 133 LEU O    1 1 
       13 28482 2 2 52 ASP C    C  -2.786 -15.210  -4.669 1.00 . B B . 134 ASP C    1 1 
       13 28483 2 2 52 ASP CA   C  -2.681 -15.807  -3.275 1.00 . B B . 134 ASP CA   1 1 
       13 28484 2 2 52 ASP CB   C  -1.208 -15.985  -2.883 1.00 . B B . 134 ASP CB   1 1 
       13 28485 2 2 52 ASP CG   C  -0.573 -17.221  -3.492 1.00 . B B . 134 ASP CG   1 1 
       13 28486 2 2 52 ASP H    H  -2.889 -17.913  -3.261 1.00 . B B . 134 ASP H    1 1 
       13 28487 2 2 52 ASP HA   H  -3.149 -15.132  -2.575 1.00 . B B . 134 ASP HA   1 1 
       13 28488 2 2 52 ASP HB2  H  -0.650 -15.122  -3.214 1.00 . B B . 134 ASP HB2  1 1 
       13 28489 2 2 52 ASP HB3  H  -1.136 -16.059  -1.808 1.00 . B B . 134 ASP HB3  1 1 
       13 28490 2 2 52 ASP N    N  -3.397 -17.074  -3.212 1.00 . B B . 134 ASP N    1 1 
       13 28491 2 2 52 ASP O    O  -3.038 -15.922  -5.642 1.00 . B B . 134 ASP O    1 1 
       13 28492 2 2 52 ASP OD1  O  -0.841 -18.337  -2.987 1.00 . B B . 134 ASP OD1  1 1 
       13 28493 2 2 52 ASP OD2  O   0.202 -17.086  -4.456 1.00 . B B . 134 ASP OD2  1 1 
       13 28494 2 2 53 GLY C    C  -1.371 -13.214  -6.772 1.00 . B B . 135 GLY C    1 1 
       13 28495 2 2 53 GLY CA   C  -2.694 -13.225  -6.034 1.00 . B B . 135 GLY CA   1 1 
       13 28496 2 2 53 GLY H    H  -2.410 -13.386  -3.946 1.00 . B B . 135 GLY H    1 1 
       13 28497 2 2 53 GLY HA2  H  -3.434 -13.720  -6.645 1.00 . B B . 135 GLY HA2  1 1 
       13 28498 2 2 53 GLY HA3  H  -3.006 -12.204  -5.866 1.00 . B B . 135 GLY HA3  1 1 
       13 28499 2 2 53 GLY N    N  -2.608 -13.900  -4.757 1.00 . B B . 135 GLY N    1 1 
       13 28500 2 2 53 GLY O    O  -0.778 -12.154  -6.972 1.00 . B B . 135 GLY O    1 1 
       13 28501 2 2 54 ALA C    C   0.132 -15.134  -9.247 1.00 . B B . 136 ALA C    1 1 
       13 28502 2 2 54 ALA CA   C   0.360 -14.498  -7.882 1.00 . B B . 136 ALA CA   1 1 
       13 28503 2 2 54 ALA CB   C   1.366 -15.308  -7.076 1.00 . B B . 136 ALA CB   1 1 
       13 28504 2 2 54 ALA H    H  -1.406 -15.205  -6.962 1.00 . B B . 136 ALA H    1 1 
       13 28505 2 2 54 ALA HA   H   0.758 -13.503  -8.021 1.00 . B B . 136 ALA HA   1 1 
       13 28506 2 2 54 ALA HB1  H   1.625 -14.768  -6.178 1.00 . B B . 136 ALA HB1  1 1 
       13 28507 2 2 54 ALA HB2  H   2.254 -15.473  -7.668 1.00 . B B . 136 ALA HB2  1 1 
       13 28508 2 2 54 ALA HB3  H   0.930 -16.259  -6.810 1.00 . B B . 136 ALA HB3  1 1 
       13 28509 2 2 54 ALA N    N  -0.895 -14.386  -7.160 1.00 . B B . 136 ALA N    1 1 
       13 28510 2 2 54 ALA O    O  -0.988 -15.523  -9.580 1.00 . B B . 136 ALA O    1 1 
       13 28511 2 2 55 LEU C    C   1.277 -17.333 -11.276 1.00 . B B . 137 LEU C    1 1 
       13 28512 2 2 55 LEU CA   C   1.089 -15.825 -11.362 1.00 . B B . 137 LEU CA   1 1 
       13 28513 2 2 55 LEU CB   C   2.125 -15.213 -12.305 1.00 . B B . 137 LEU CB   1 1 
       13 28514 2 2 55 LEU CD1  C   3.108 -13.142 -13.318 1.00 . B B . 137 LEU CD1  1 1 
       13 28515 2 2 55 LEU CD2  C   0.679 -13.651 -13.625 1.00 . B B . 137 LEU CD2  1 1 
       13 28516 2 2 55 LEU CG   C   1.870 -13.753 -12.683 1.00 . B B . 137 LEU CG   1 1 
       13 28517 2 2 55 LEU H    H   2.056 -14.891  -9.728 1.00 . B B . 137 LEU H    1 1 
       13 28518 2 2 55 LEU HA   H   0.100 -15.620 -11.744 1.00 . B B . 137 LEU HA   1 1 
       13 28519 2 2 55 LEU HB2  H   3.094 -15.278 -11.832 1.00 . B B . 137 LEU HB2  1 1 
       13 28520 2 2 55 LEU HB3  H   2.145 -15.797 -13.213 1.00 . B B . 137 LEU HB3  1 1 
       13 28521 2 2 55 LEU HD11 H   3.374 -13.703 -14.202 1.00 . B B . 137 LEU HD11 1 1 
       13 28522 2 2 55 LEU HD12 H   3.926 -13.170 -12.614 1.00 . B B . 137 LEU HD12 1 1 
       13 28523 2 2 55 LEU HD13 H   2.904 -12.118 -13.591 1.00 . B B . 137 LEU HD13 1 1 
       13 28524 2 2 55 LEU HD21 H   0.589 -12.637 -13.983 1.00 . B B . 137 LEU HD21 1 1 
       13 28525 2 2 55 LEU HD22 H  -0.222 -13.927 -13.098 1.00 . B B . 137 LEU HD22 1 1 
       13 28526 2 2 55 LEU HD23 H   0.825 -14.318 -14.462 1.00 . B B . 137 LEU HD23 1 1 
       13 28527 2 2 55 LEU HG   H   1.640 -13.190 -11.789 1.00 . B B . 137 LEU HG   1 1 
       13 28528 2 2 55 LEU N    N   1.190 -15.230 -10.039 1.00 . B B . 137 LEU N    1 1 
       13 28529 2 2 55 LEU O    O   0.734 -18.086 -12.084 1.00 . B B . 137 LEU O    1 1 
       13 28530 2 2 56 ARG C    C   1.171 -19.835  -9.308 1.00 . B B . 138 ARG C    1 1 
       13 28531 2 2 56 ARG CA   C   2.309 -19.182 -10.080 1.00 . B B . 138 ARG CA   1 1 
       13 28532 2 2 56 ARG CB   C   3.622 -19.383  -9.319 1.00 . B B . 138 ARG CB   1 1 
       13 28533 2 2 56 ARG CD   C   6.121 -19.551  -9.463 1.00 . B B . 138 ARG CD   1 1 
       13 28534 2 2 56 ARG CG   C   4.863 -18.985 -10.101 1.00 . B B . 138 ARG CG   1 1 
       13 28535 2 2 56 ARG CZ   C   6.976 -19.891  -7.166 1.00 . B B . 138 ARG CZ   1 1 
       13 28536 2 2 56 ARG H    H   2.444 -17.110  -9.673 1.00 . B B . 138 ARG H    1 1 
       13 28537 2 2 56 ARG HA   H   2.388 -19.648 -11.049 1.00 . B B . 138 ARG HA   1 1 
       13 28538 2 2 56 ARG HB2  H   3.592 -18.793  -8.416 1.00 . B B . 138 ARG HB2  1 1 
       13 28539 2 2 56 ARG HB3  H   3.712 -20.424  -9.050 1.00 . B B . 138 ARG HB3  1 1 
       13 28540 2 2 56 ARG HD2  H   6.118 -20.624  -9.585 1.00 . B B . 138 ARG HD2  1 1 
       13 28541 2 2 56 ARG HD3  H   6.981 -19.135  -9.965 1.00 . B B . 138 ARG HD3  1 1 
       13 28542 2 2 56 ARG HE   H   5.649 -18.494  -7.707 1.00 . B B . 138 ARG HE   1 1 
       13 28543 2 2 56 ARG HG2  H   4.781 -19.362 -11.109 1.00 . B B . 138 ARG HG2  1 1 
       13 28544 2 2 56 ARG HG3  H   4.934 -17.907 -10.122 1.00 . B B . 138 ARG HG3  1 1 
       13 28545 2 2 56 ARG HH11 H   7.733 -21.176  -8.536 1.00 . B B . 138 ARG HH11 1 1 
       13 28546 2 2 56 ARG HH12 H   8.318 -21.395  -6.919 1.00 . B B . 138 ARG HH12 1 1 
       13 28547 2 2 56 ARG HH21 H   6.396 -18.781  -5.570 1.00 . B B . 138 ARG HH21 1 1 
       13 28548 2 2 56 ARG HH22 H   7.553 -20.027  -5.224 1.00 . B B . 138 ARG HH22 1 1 
       13 28549 2 2 56 ARG N    N   2.046 -17.764 -10.283 1.00 . B B . 138 ARG N    1 1 
       13 28550 2 2 56 ARG NE   N   6.204 -19.237  -8.036 1.00 . B B . 138 ARG NE   1 1 
       13 28551 2 2 56 ARG NH1  N   7.735 -20.901  -7.573 1.00 . B B . 138 ARG NH1  1 1 
       13 28552 2 2 56 ARG NH2  N   6.975 -19.538  -5.885 1.00 . B B . 138 ARG NH2  1 1 
       13 28553 2 2 56 ARG O    O   0.616 -20.846  -9.735 1.00 . B B . 138 ARG O    1 1 
       13 28554 2 2 57 TYR C    C  -1.255 -18.684  -7.012 1.00 . B B . 139 TYR C    1 1 
       13 28555 2 2 57 TYR CA   C  -0.241 -19.773  -7.329 1.00 . B B . 139 TYR CA   1 1 
       13 28556 2 2 57 TYR CB   C   0.339 -20.343  -6.030 1.00 . B B . 139 TYR CB   1 1 
       13 28557 2 2 57 TYR CD1  C   2.802 -20.910  -5.965 1.00 . B B . 139 TYR CD1  1 1 
       13 28558 2 2 57 TYR CD2  C   1.285 -22.568  -6.758 1.00 . B B . 139 TYR CD2  1 1 
       13 28559 2 2 57 TYR CE1  C   3.861 -21.770  -6.181 1.00 . B B . 139 TYR CE1  1 1 
       13 28560 2 2 57 TYR CE2  C   2.339 -23.434  -6.972 1.00 . B B . 139 TYR CE2  1 1 
       13 28561 2 2 57 TYR CG   C   1.497 -21.292  -6.251 1.00 . B B . 139 TYR CG   1 1 
       13 28562 2 2 57 TYR CZ   C   3.623 -23.031  -6.684 1.00 . B B . 139 TYR CZ   1 1 
       13 28563 2 2 57 TYR H    H   1.281 -18.426  -7.899 1.00 . B B . 139 TYR H    1 1 
       13 28564 2 2 57 TYR HA   H  -0.734 -20.565  -7.872 1.00 . B B . 139 TYR HA   1 1 
       13 28565 2 2 57 TYR HB2  H   0.691 -19.530  -5.414 1.00 . B B . 139 TYR HB2  1 1 
       13 28566 2 2 57 TYR HB3  H  -0.436 -20.879  -5.504 1.00 . B B . 139 TYR HB3  1 1 
       13 28567 2 2 57 TYR HD1  H   2.984 -19.921  -5.571 1.00 . B B . 139 TYR HD1  1 1 
       13 28568 2 2 57 TYR HD2  H   0.276 -22.881  -6.985 1.00 . B B . 139 TYR HD2  1 1 
       13 28569 2 2 57 TYR HE1  H   4.869 -21.454  -5.952 1.00 . B B . 139 TYR HE1  1 1 
       13 28570 2 2 57 TYR HE2  H   2.153 -24.422  -7.365 1.00 . B B . 139 TYR HE2  1 1 
       13 28571 2 2 57 TYR HH   H   5.129 -24.070  -6.074 1.00 . B B . 139 TYR HH   1 1 
       13 28572 2 2 57 TYR N    N   0.823 -19.246  -8.172 1.00 . B B . 139 TYR N    1 1 
       13 28573 2 2 57 TYR O    O  -1.186 -17.588  -7.571 1.00 . B B . 139 TYR O    1 1 
       13 28574 2 2 57 TYR OH   O   4.674 -23.892  -6.910 1.00 . B B . 139 TYR OH   1 1 
       14 28575 1 1  6 GLU C    C  14.850  13.657  -2.939 1.00 . A A .  -2 GLU C    1 1 
       14 28576 1 1  6 GLU CA   C  14.597  15.159  -2.967 1.00 . A A .  -2 GLU CA   1 1 
       14 28577 1 1  6 GLU CB   C  15.218  15.821  -1.735 1.00 . A A .  -2 GLU CB   1 1 
       14 28578 1 1  6 GLU CD   C  15.770  17.991  -0.571 1.00 . A A .  -2 GLU CD   1 1 
       14 28579 1 1  6 GLU CG   C  14.970  17.318  -1.666 1.00 . A A .  -2 GLU CG   1 1 
       14 28580 1 1  6 GLU H    H  12.562  14.697  -3.278 1.00 . A A .  -2 GLU H    1 1 
       14 28581 1 1  6 GLU HA   H  15.048  15.573  -3.856 1.00 . A A .  -2 GLU HA   1 1 
       14 28582 1 1  6 GLU HB2  H  14.805  15.367  -0.848 1.00 . A A .  -2 GLU HB2  1 1 
       14 28583 1 1  6 GLU HB3  H  16.284  15.656  -1.752 1.00 . A A .  -2 GLU HB3  1 1 
       14 28584 1 1  6 GLU HG2  H  15.244  17.759  -2.612 1.00 . A A .  -2 GLU HG2  1 1 
       14 28585 1 1  6 GLU HG3  H  13.922  17.487  -1.481 1.00 . A A .  -2 GLU HG3  1 1 
       14 28586 1 1  6 GLU N    N  13.167  15.427  -3.022 1.00 . A A .  -2 GLU N    1 1 
       14 28587 1 1  6 GLU O    O  13.904  12.866  -2.880 1.00 . A A .  -2 GLU O    1 1 
       14 28588 1 1  6 GLU OE1  O  16.969  18.257  -0.783 1.00 . A A .  -2 GLU OE1  1 1 
       14 28589 1 1  6 GLU OE2  O  15.204  18.268   0.504 1.00 . A A .  -2 GLU OE2  1 1 
       14 28590 1 1  7 GLU C    C  16.664  11.382  -1.529 1.00 . A A .  -1 GLU C    1 1 
       14 28591 1 1  7 GLU CA   C  16.490  11.860  -2.964 1.00 . A A .  -1 GLU CA   1 1 
       14 28592 1 1  7 GLU CB   C  17.780  11.628  -3.754 1.00 . A A .  -1 GLU CB   1 1 
       14 28593 1 1  7 GLU CD   C  16.779  11.184  -6.044 1.00 . A A .  -1 GLU CD   1 1 
       14 28594 1 1  7 GLU CG   C  17.698  12.062  -5.210 1.00 . A A .  -1 GLU CG   1 1 
       14 28595 1 1  7 GLU H    H  16.827  13.949  -3.049 1.00 . A A .  -1 GLU H    1 1 
       14 28596 1 1  7 GLU HA   H  15.689  11.299  -3.422 1.00 . A A .  -1 GLU HA   1 1 
       14 28597 1 1  7 GLU HB2  H  18.580  12.181  -3.284 1.00 . A A .  -1 GLU HB2  1 1 
       14 28598 1 1  7 GLU HB3  H  18.021  10.574  -3.728 1.00 . A A .  -1 GLU HB3  1 1 
       14 28599 1 1  7 GLU HG2  H  17.327  13.075  -5.246 1.00 . A A .  -1 GLU HG2  1 1 
       14 28600 1 1  7 GLU HG3  H  18.688  12.029  -5.638 1.00 . A A .  -1 GLU HG3  1 1 
       14 28601 1 1  7 GLU N    N  16.119  13.270  -2.989 1.00 . A A .  -1 GLU N    1 1 
       14 28602 1 1  7 GLU O    O  16.800  10.184  -1.273 1.00 . A A .  -1 GLU O    1 1 
       14 28603 1 1  7 GLU OE1  O  16.063  11.726  -6.912 1.00 . A A .  -1 GLU OE1  1 1 
       14 28604 1 1  7 GLU OE2  O  16.789   9.948  -5.859 1.00 . A A .  -1 GLU OE2  1 1 
       14 28605 1 1  8 CYS C    C  15.534  12.368   1.571 1.00 . A A . 166 CYS C    1 1 
       14 28606 1 1  8 CYS CA   C  16.800  11.990   0.814 1.00 . A A . 166 CYS CA   1 1 
       14 28607 1 1  8 CYS CB   C  18.017  12.703   1.419 1.00 . A A . 166 CYS CB   1 1 
       14 28608 1 1  8 CYS H    H  16.545  13.256  -0.856 1.00 . A A . 166 CYS H    1 1 
       14 28609 1 1  8 CYS HA   H  16.944  10.924   0.889 1.00 . A A . 166 CYS HA   1 1 
       14 28610 1 1  8 CYS HB2  H  18.061  12.480   2.474 1.00 . A A . 166 CYS HB2  1 1 
       14 28611 1 1  8 CYS HB3  H  18.910  12.331   0.944 1.00 . A A . 166 CYS HB3  1 1 
       14 28612 1 1  8 CYS N    N  16.657  12.320  -0.594 1.00 . A A . 166 CYS N    1 1 
       14 28613 1 1  8 CYS O    O  14.684  13.093   1.049 1.00 . A A . 166 CYS O    1 1 
       14 28614 1 1  8 CYS SG   S  18.005  14.520   1.241 1.00 . A A . 166 CYS SG   1 1 
       14 28615 1 1  9 MET C    C  14.592  13.107   4.756 1.00 . A A . 167 MET C    1 1 
       14 28616 1 1  9 MET CA   C  14.236  12.164   3.611 1.00 . A A . 167 MET CA   1 1 
       14 28617 1 1  9 MET CB   C  13.629  10.871   4.166 1.00 . A A . 167 MET CB   1 1 
       14 28618 1 1  9 MET CE   C  14.072   7.624   4.664 1.00 . A A . 167 MET CE   1 1 
       14 28619 1 1  9 MET CG   C  14.401  10.283   5.337 1.00 . A A . 167 MET CG   1 1 
       14 28620 1 1  9 MET H    H  16.113  11.292   3.154 1.00 . A A . 167 MET H    1 1 
       14 28621 1 1  9 MET HA   H  13.506  12.649   2.981 1.00 . A A . 167 MET HA   1 1 
       14 28622 1 1  9 MET HB2  H  12.622  11.075   4.497 1.00 . A A . 167 MET HB2  1 1 
       14 28623 1 1  9 MET HB3  H  13.596  10.134   3.379 1.00 . A A . 167 MET HB3  1 1 
       14 28624 1 1  9 MET HE1  H  13.539   7.892   3.763 1.00 . A A . 167 MET HE1  1 1 
       14 28625 1 1  9 MET HE2  H  13.795   6.623   4.961 1.00 . A A . 167 MET HE2  1 1 
       14 28626 1 1  9 MET HE3  H  15.136   7.662   4.478 1.00 . A A . 167 MET HE3  1 1 
       14 28627 1 1  9 MET HG2  H  15.409  10.063   5.015 1.00 . A A . 167 MET HG2  1 1 
       14 28628 1 1  9 MET HG3  H  14.430  11.012   6.131 1.00 . A A . 167 MET HG3  1 1 
       14 28629 1 1  9 MET N    N  15.404  11.871   2.793 1.00 . A A . 167 MET N    1 1 
       14 28630 1 1  9 MET O    O  15.747  13.175   5.185 1.00 . A A . 167 MET O    1 1 
       14 28631 1 1  9 MET SD   S  13.654   8.771   5.970 1.00 . A A . 167 MET SD   1 1 
       14 28632 1 1 10 HIS C    C  13.163  14.225   7.606 1.00 . A A . 168 HIS C    1 1 
       14 28633 1 1 10 HIS CA   C  13.800  14.772   6.338 1.00 . A A . 168 HIS CA   1 1 
       14 28634 1 1 10 HIS CB   C  13.208  16.145   6.004 1.00 . A A . 168 HIS CB   1 1 
       14 28635 1 1 10 HIS CD2  C  13.819  16.777   3.576 1.00 . A A . 168 HIS CD2  1 1 
       14 28636 1 1 10 HIS CE1  C  15.373  18.227   4.049 1.00 . A A . 168 HIS CE1  1 1 
       14 28637 1 1 10 HIS CG   C  13.947  16.870   4.921 1.00 . A A . 168 HIS CG   1 1 
       14 28638 1 1 10 HIS H    H  12.707  13.753   4.842 1.00 . A A . 168 HIS H    1 1 
       14 28639 1 1 10 HIS HA   H  14.863  14.873   6.496 1.00 . A A . 168 HIS HA   1 1 
       14 28640 1 1 10 HIS HB2  H  12.186  16.020   5.682 1.00 . A A . 168 HIS HB2  1 1 
       14 28641 1 1 10 HIS HB3  H  13.227  16.760   6.892 1.00 . A A . 168 HIS HB3  1 1 
       14 28642 1 1 10 HIS HD2  H  13.135  16.140   3.033 1.00 . A A . 168 HIS HD2  1 1 
       14 28643 1 1 10 HIS HE1  H  16.158  18.959   3.935 1.00 . A A . 168 HIS HE1  1 1 
       14 28644 1 1 10 HIS HE2  H  14.887  17.807   2.069 1.00 . A A . 168 HIS HE2  1 1 
       14 28645 1 1 10 HIS N    N  13.598  13.839   5.237 1.00 . A A . 168 HIS N    1 1 
       14 28646 1 1 10 HIS ND1  N  14.929  17.787   5.215 1.00 . A A . 168 HIS ND1  1 1 
       14 28647 1 1 10 HIS NE2  N  14.730  17.646   3.035 1.00 . A A . 168 HIS NE2  1 1 
       14 28648 1 1 10 HIS O    O  13.711  14.350   8.704 1.00 . A A . 168 HIS O    1 1 
       14 28649 1 1 11 GLY C    C  11.048  11.568   8.388 1.00 . A A . 169 GLY C    1 1 
       14 28650 1 1 11 GLY CA   C  11.295  13.046   8.569 1.00 . A A . 169 GLY CA   1 1 
       14 28651 1 1 11 GLY H    H  11.617  13.548   6.544 1.00 . A A . 169 GLY H    1 1 
       14 28652 1 1 11 GLY HA2  H  11.882  13.198   9.464 1.00 . A A . 169 GLY HA2  1 1 
       14 28653 1 1 11 GLY HA3  H  10.346  13.550   8.679 1.00 . A A . 169 GLY HA3  1 1 
       14 28654 1 1 11 GLY N    N  12.000  13.615   7.443 1.00 . A A . 169 GLY N    1 1 
       14 28655 1 1 11 GLY O    O  11.990  10.778   8.363 1.00 . A A . 169 GLY O    1 1 
       14 28656 1 1 12 SER C    C   9.225   9.465   6.569 1.00 . A A . 170 SER C    1 1 
       14 28657 1 1 12 SER CA   C   9.415   9.804   8.049 1.00 . A A . 170 SER CA   1 1 
       14 28658 1 1 12 SER CB   C   8.140   9.509   8.841 1.00 . A A . 170 SER CB   1 1 
       14 28659 1 1 12 SER H    H   9.083  11.882   8.237 1.00 . A A . 170 SER H    1 1 
       14 28660 1 1 12 SER HA   H  10.218   9.198   8.440 1.00 . A A . 170 SER HA   1 1 
       14 28661 1 1 12 SER HB2  H   7.298   9.991   8.364 1.00 . A A . 170 SER HB2  1 1 
       14 28662 1 1 12 SER HB3  H   7.974   8.443   8.874 1.00 . A A . 170 SER HB3  1 1 
       14 28663 1 1 12 SER HG   H   7.852   9.359  10.779 1.00 . A A . 170 SER HG   1 1 
       14 28664 1 1 12 SER N    N   9.788  11.199   8.226 1.00 . A A . 170 SER N    1 1 
       14 28665 1 1 12 SER O    O   8.463   8.568   6.216 1.00 . A A . 170 SER O    1 1 
       14 28666 1 1 12 SER OG   O   8.250   9.996  10.170 1.00 . A A . 170 SER OG   1 1 
       14 28667 1 1 13 GLY C    C   8.494  10.248   3.673 1.00 . A A . 171 GLY C    1 1 
       14 28668 1 1 13 GLY CA   C   9.855   9.940   4.279 1.00 . A A . 171 GLY CA   1 1 
       14 28669 1 1 13 GLY H    H  10.576  10.840   6.047 1.00 . A A . 171 GLY H    1 1 
       14 28670 1 1 13 GLY HA2  H  10.596  10.550   3.785 1.00 . A A . 171 GLY HA2  1 1 
       14 28671 1 1 13 GLY HA3  H  10.089   8.903   4.096 1.00 . A A . 171 GLY HA3  1 1 
       14 28672 1 1 13 GLY N    N   9.941  10.178   5.709 1.00 . A A . 171 GLY N    1 1 
       14 28673 1 1 13 GLY O    O   8.107   9.627   2.683 1.00 . A A . 171 GLY O    1 1 
       14 28674 1 1 14 GLU C    C   6.622  12.327   2.424 1.00 . A A . 172 GLU C    1 1 
       14 28675 1 1 14 GLU CA   C   6.453  11.574   3.742 1.00 . A A . 172 GLU CA   1 1 
       14 28676 1 1 14 GLU CB   C   5.703  12.438   4.773 1.00 . A A . 172 GLU CB   1 1 
       14 28677 1 1 14 GLU CD   C   3.360  12.198   3.834 1.00 . A A . 172 GLU CD   1 1 
       14 28678 1 1 14 GLU CG   C   4.472  13.149   4.222 1.00 . A A . 172 GLU CG   1 1 
       14 28679 1 1 14 GLU H    H   8.111  11.638   5.058 1.00 . A A . 172 GLU H    1 1 
       14 28680 1 1 14 GLU HA   H   5.889  10.671   3.559 1.00 . A A . 172 GLU HA   1 1 
       14 28681 1 1 14 GLU HB2  H   5.386  11.804   5.589 1.00 . A A . 172 GLU HB2  1 1 
       14 28682 1 1 14 GLU HB3  H   6.381  13.186   5.157 1.00 . A A . 172 GLU HB3  1 1 
       14 28683 1 1 14 GLU HG2  H   4.096  13.825   4.975 1.00 . A A . 172 GLU HG2  1 1 
       14 28684 1 1 14 GLU HG3  H   4.764  13.712   3.350 1.00 . A A . 172 GLU HG3  1 1 
       14 28685 1 1 14 GLU N    N   7.764  11.193   4.260 1.00 . A A . 172 GLU N    1 1 
       14 28686 1 1 14 GLU O    O   6.156  11.888   1.369 1.00 . A A . 172 GLU O    1 1 
       14 28687 1 1 14 GLU OE1  O   2.515  11.878   4.695 1.00 . A A . 172 GLU OE1  1 1 
       14 28688 1 1 14 GLU OE2  O   3.313  11.780   2.660 1.00 . A A . 172 GLU OE2  1 1 
       14 28689 1 1 15 ASN C    C   8.786  13.737   0.560 1.00 . A A . 173 ASN C    1 1 
       14 28690 1 1 15 ASN CA   C   7.564  14.260   1.305 1.00 . A A . 173 ASN CA   1 1 
       14 28691 1 1 15 ASN CB   C   7.767  15.726   1.693 1.00 . A A . 173 ASN CB   1 1 
       14 28692 1 1 15 ASN CG   C   6.586  16.297   2.455 1.00 . A A . 173 ASN CG   1 1 
       14 28693 1 1 15 ASN H    H   7.657  13.751   3.353 1.00 . A A . 173 ASN H    1 1 
       14 28694 1 1 15 ASN HA   H   6.701  14.180   0.661 1.00 . A A . 173 ASN HA   1 1 
       14 28695 1 1 15 ASN HB2  H   8.644  15.807   2.317 1.00 . A A . 173 ASN HB2  1 1 
       14 28696 1 1 15 ASN HB3  H   7.913  16.312   0.798 1.00 . A A . 173 ASN HB3  1 1 
       14 28697 1 1 15 ASN HD21 H   5.745  16.889   0.762 1.00 . A A . 173 ASN HD21 1 1 
       14 28698 1 1 15 ASN HD22 H   4.865  17.249   2.204 1.00 . A A . 173 ASN HD22 1 1 
       14 28699 1 1 15 ASN N    N   7.316  13.450   2.487 1.00 . A A . 173 ASN N    1 1 
       14 28700 1 1 15 ASN ND2  N   5.635  16.869   1.736 1.00 . A A . 173 ASN ND2  1 1 
       14 28701 1 1 15 ASN O    O   9.835  14.388   0.514 1.00 . A A . 173 ASN O    1 1 
       14 28702 1 1 15 ASN OD1  O   6.529  16.220   3.680 1.00 . A A . 173 ASN OD1  1 1 
       14 28703 1 1 16 TYR C    C   9.337  11.660  -2.187 1.00 . A A . 174 TYR C    1 1 
       14 28704 1 1 16 TYR CA   C   9.732  11.920  -0.738 1.00 . A A . 174 TYR CA   1 1 
       14 28705 1 1 16 TYR CB   C  10.127  10.605  -0.057 1.00 . A A . 174 TYR CB   1 1 
       14 28706 1 1 16 TYR CD1  C  12.596  10.505  -0.550 1.00 . A A . 174 TYR CD1  1 1 
       14 28707 1 1 16 TYR CD2  C  11.214   8.757  -1.394 1.00 . A A . 174 TYR CD2  1 1 
       14 28708 1 1 16 TYR CE1  C  13.702   9.912  -1.121 1.00 . A A . 174 TYR CE1  1 1 
       14 28709 1 1 16 TYR CE2  C  12.319   8.155  -1.968 1.00 . A A . 174 TYR CE2  1 1 
       14 28710 1 1 16 TYR CG   C  11.335   9.941  -0.677 1.00 . A A . 174 TYR CG   1 1 
       14 28711 1 1 16 TYR CZ   C  13.561   8.736  -1.829 1.00 . A A . 174 TYR CZ   1 1 
       14 28712 1 1 16 TYR H    H   7.789  12.079   0.071 1.00 . A A . 174 TYR H    1 1 
       14 28713 1 1 16 TYR HA   H  10.577  12.592  -0.720 1.00 . A A . 174 TYR HA   1 1 
       14 28714 1 1 16 TYR HB2  H  10.352  10.799   0.981 1.00 . A A . 174 TYR HB2  1 1 
       14 28715 1 1 16 TYR HB3  H   9.299   9.913  -0.116 1.00 . A A . 174 TYR HB3  1 1 
       14 28716 1 1 16 TYR HD1  H  12.706  11.423   0.006 1.00 . A A . 174 TYR HD1  1 1 
       14 28717 1 1 16 TYR HD2  H  10.239   8.307  -1.500 1.00 . A A . 174 TYR HD2  1 1 
       14 28718 1 1 16 TYR HE1  H  14.676  10.368  -1.010 1.00 . A A . 174 TYR HE1  1 1 
       14 28719 1 1 16 TYR HE2  H  12.206   7.234  -2.522 1.00 . A A . 174 TYR HE2  1 1 
       14 28720 1 1 16 TYR HH   H  15.464   8.486  -1.988 1.00 . A A . 174 TYR HH   1 1 
       14 28721 1 1 16 TYR N    N   8.649  12.549  -0.007 1.00 . A A . 174 TYR N    1 1 
       14 28722 1 1 16 TYR O    O   8.194  11.304  -2.476 1.00 . A A . 174 TYR O    1 1 
       14 28723 1 1 16 TYR OH   O  14.662   8.146  -2.404 1.00 . A A . 174 TYR OH   1 1 
       14 28724 1 1 17 ASP C    C  11.386  11.248  -5.173 1.00 . A A . 175 ASP C    1 1 
       14 28725 1 1 17 ASP CA   C  10.067  11.638  -4.517 1.00 . A A . 175 ASP CA   1 1 
       14 28726 1 1 17 ASP CB   C   9.477  12.880  -5.187 1.00 . A A . 175 ASP CB   1 1 
       14 28727 1 1 17 ASP CG   C   8.975  12.598  -6.594 1.00 . A A . 175 ASP CG   1 1 
       14 28728 1 1 17 ASP H    H  11.161  12.197  -2.797 1.00 . A A . 175 ASP H    1 1 
       14 28729 1 1 17 ASP HA   H   9.373  10.816  -4.618 1.00 . A A . 175 ASP HA   1 1 
       14 28730 1 1 17 ASP HB2  H   8.650  13.240  -4.594 1.00 . A A . 175 ASP HB2  1 1 
       14 28731 1 1 17 ASP HB3  H  10.237  13.646  -5.239 1.00 . A A . 175 ASP HB3  1 1 
       14 28732 1 1 17 ASP N    N  10.285  11.868  -3.093 1.00 . A A . 175 ASP N    1 1 
       14 28733 1 1 17 ASP O    O  11.672  11.607  -6.316 1.00 . A A . 175 ASP O    1 1 
       14 28734 1 1 17 ASP OD1  O   8.173  11.659  -6.773 1.00 . A A . 175 ASP OD1  1 1 
       14 28735 1 1 17 ASP OD2  O   9.372  13.325  -7.532 1.00 . A A . 175 ASP OD2  1 1 
       14 28736 1 1 18 GLY C    C  13.352   8.918  -5.908 1.00 . A A . 176 GLY C    1 1 
       14 28737 1 1 18 GLY CA   C  13.477  10.057  -4.919 1.00 . A A . 176 GLY CA   1 1 
       14 28738 1 1 18 GLY H    H  11.901  10.242  -3.529 1.00 . A A . 176 GLY H    1 1 
       14 28739 1 1 18 GLY HA2  H  13.972  10.884  -5.402 1.00 . A A . 176 GLY HA2  1 1 
       14 28740 1 1 18 GLY HA3  H  14.078   9.728  -4.082 1.00 . A A . 176 GLY HA3  1 1 
       14 28741 1 1 18 GLY N    N  12.188  10.501  -4.426 1.00 . A A . 176 GLY N    1 1 
       14 28742 1 1 18 GLY O    O  12.269   8.349  -6.073 1.00 . A A . 176 GLY O    1 1 
       14 28743 1 1 19 LYS C    C  14.988   6.185  -6.983 1.00 . A A . 177 LYS C    1 1 
       14 28744 1 1 19 LYS CA   C  14.465   7.506  -7.543 1.00 . A A . 177 LYS CA   1 1 
       14 28745 1 1 19 LYS CB   C  15.298   7.935  -8.749 1.00 . A A . 177 LYS CB   1 1 
       14 28746 1 1 19 LYS CD   C  15.604   9.566 -10.640 1.00 . A A . 177 LYS CD   1 1 
       14 28747 1 1 19 LYS CE   C  15.076  10.827 -11.302 1.00 . A A . 177 LYS CE   1 1 
       14 28748 1 1 19 LYS CG   C  14.763   9.181  -9.435 1.00 . A A . 177 LYS CG   1 1 
       14 28749 1 1 19 LYS H    H  15.306   9.040  -6.336 1.00 . A A . 177 LYS H    1 1 
       14 28750 1 1 19 LYS HA   H  13.446   7.359  -7.864 1.00 . A A . 177 LYS HA   1 1 
       14 28751 1 1 19 LYS HB2  H  16.307   8.133  -8.425 1.00 . A A . 177 LYS HB2  1 1 
       14 28752 1 1 19 LYS HB3  H  15.310   7.131  -9.469 1.00 . A A . 177 LYS HB3  1 1 
       14 28753 1 1 19 LYS HD2  H  16.621   9.738 -10.319 1.00 . A A . 177 LYS HD2  1 1 
       14 28754 1 1 19 LYS HD3  H  15.582   8.756 -11.356 1.00 . A A . 177 LYS HD3  1 1 
       14 28755 1 1 19 LYS HE2  H  14.030  10.689 -11.528 1.00 . A A . 177 LYS HE2  1 1 
       14 28756 1 1 19 LYS HE3  H  15.188  11.653 -10.614 1.00 . A A . 177 LYS HE3  1 1 
       14 28757 1 1 19 LYS HG2  H  13.751   8.992  -9.760 1.00 . A A . 177 LYS HG2  1 1 
       14 28758 1 1 19 LYS HG3  H  14.767   9.999  -8.728 1.00 . A A . 177 LYS HG3  1 1 
       14 28759 1 1 19 LYS HZ1  H  15.453  12.037 -12.960 1.00 . A A . 177 LYS HZ1  1 1 
       14 28760 1 1 19 LYS HZ2  H  15.656  10.387 -13.259 1.00 . A A . 177 LYS HZ2  1 1 
       14 28761 1 1 19 LYS HZ3  H  16.820  11.234 -12.375 1.00 . A A . 177 LYS HZ3  1 1 
       14 28762 1 1 19 LYS N    N  14.460   8.567  -6.543 1.00 . A A . 177 LYS N    1 1 
       14 28763 1 1 19 LYS NZ   N  15.801  11.143 -12.560 1.00 . A A . 177 LYS NZ   1 1 
       14 28764 1 1 19 LYS O    O  15.350   5.284  -7.741 1.00 . A A . 177 LYS O    1 1 
       14 28765 1 1 20 ILE C    C  14.413   3.763  -5.119 1.00 . A A . 178 ILE C    1 1 
       14 28766 1 1 20 ILE CA   C  15.495   4.838  -5.030 1.00 . A A . 178 ILE CA   1 1 
       14 28767 1 1 20 ILE CB   C  15.882   5.069  -3.548 1.00 . A A . 178 ILE CB   1 1 
       14 28768 1 1 20 ILE CD1  C  18.312   5.624  -4.124 1.00 . A A . 178 ILE CD1  1 1 
       14 28769 1 1 20 ILE CG1  C  17.033   6.079  -3.445 1.00 . A A . 178 ILE CG1  1 1 
       14 28770 1 1 20 ILE CG2  C  16.267   3.755  -2.875 1.00 . A A . 178 ILE CG2  1 1 
       14 28771 1 1 20 ILE H    H  14.737   6.818  -5.103 1.00 . A A . 178 ILE H    1 1 
       14 28772 1 1 20 ILE HA   H  16.371   4.499  -5.563 1.00 . A A . 178 ILE HA   1 1 
       14 28773 1 1 20 ILE HB   H  15.021   5.467  -3.036 1.00 . A A . 178 ILE HB   1 1 
       14 28774 1 1 20 ILE HD11 H  18.631   4.681  -3.701 1.00 . A A . 178 ILE HD11 1 1 
       14 28775 1 1 20 ILE HD12 H  19.086   6.363  -3.975 1.00 . A A . 178 ILE HD12 1 1 
       14 28776 1 1 20 ILE HD13 H  18.135   5.500  -5.181 1.00 . A A . 178 ILE HD13 1 1 
       14 28777 1 1 20 ILE HG12 H  16.729   7.007  -3.904 1.00 . A A . 178 ILE HG12 1 1 
       14 28778 1 1 20 ILE HG13 H  17.255   6.255  -2.403 1.00 . A A . 178 ILE HG13 1 1 
       14 28779 1 1 20 ILE HG21 H  17.081   3.297  -3.418 1.00 . A A . 178 ILE HG21 1 1 
       14 28780 1 1 20 ILE HG22 H  15.416   3.089  -2.872 1.00 . A A . 178 ILE HG22 1 1 
       14 28781 1 1 20 ILE HG23 H  16.575   3.950  -1.859 1.00 . A A . 178 ILE HG23 1 1 
       14 28782 1 1 20 ILE N    N  15.028   6.066  -5.663 1.00 . A A . 178 ILE N    1 1 
       14 28783 1 1 20 ILE O    O  13.304   3.944  -4.612 1.00 . A A . 178 ILE O    1 1 
       14 28784 1 1 21 SER C    C  14.372   0.244  -5.437 1.00 . A A . 179 SER C    1 1 
       14 28785 1 1 21 SER CA   C  13.788   1.564  -5.941 1.00 . A A . 179 SER CA   1 1 
       14 28786 1 1 21 SER CB   C  13.400   1.434  -7.416 1.00 . A A . 179 SER CB   1 1 
       14 28787 1 1 21 SER H    H  15.632   2.571  -6.163 1.00 . A A . 179 SER H    1 1 
       14 28788 1 1 21 SER HA   H  12.906   1.800  -5.366 1.00 . A A . 179 SER HA   1 1 
       14 28789 1 1 21 SER HB2  H  12.810   0.539  -7.553 1.00 . A A . 179 SER HB2  1 1 
       14 28790 1 1 21 SER HB3  H  12.818   2.294  -7.711 1.00 . A A . 179 SER HB3  1 1 
       14 28791 1 1 21 SER HG   H  14.730   0.419  -8.446 1.00 . A A . 179 SER HG   1 1 
       14 28792 1 1 21 SER N    N  14.735   2.656  -5.776 1.00 . A A . 179 SER N    1 1 
       14 28793 1 1 21 SER O    O  14.339  -0.771  -6.138 1.00 . A A . 179 SER O    1 1 
       14 28794 1 1 21 SER OG   O  14.551   1.351  -8.246 1.00 . A A . 179 SER OG   1 1 
       14 28795 1 1 22 LYS C    C  15.281  -1.009  -2.150 1.00 . A A . 180 LYS C    1 1 
       14 28796 1 1 22 LYS CA   C  15.489  -0.954  -3.659 1.00 . A A . 180 LYS CA   1 1 
       14 28797 1 1 22 LYS CB   C  16.982  -1.074  -4.003 1.00 . A A . 180 LYS CB   1 1 
       14 28798 1 1 22 LYS CD   C  19.324  -0.228  -3.724 1.00 . A A . 180 LYS CD   1 1 
       14 28799 1 1 22 LYS CE   C  20.273   0.438  -2.743 1.00 . A A . 180 LYS CE   1 1 
       14 28800 1 1 22 LYS CG   C  17.870  -0.039  -3.329 1.00 . A A . 180 LYS CG   1 1 
       14 28801 1 1 22 LYS H    H  14.905   1.079  -3.697 1.00 . A A . 180 LYS H    1 1 
       14 28802 1 1 22 LYS HA   H  14.971  -1.792  -4.099 1.00 . A A . 180 LYS HA   1 1 
       14 28803 1 1 22 LYS HB2  H  17.327  -2.053  -3.708 1.00 . A A . 180 LYS HB2  1 1 
       14 28804 1 1 22 LYS HB3  H  17.101  -0.972  -5.072 1.00 . A A . 180 LYS HB3  1 1 
       14 28805 1 1 22 LYS HD2  H  19.543  -1.285  -3.755 1.00 . A A . 180 LYS HD2  1 1 
       14 28806 1 1 22 LYS HD3  H  19.477   0.201  -4.704 1.00 . A A . 180 LYS HD3  1 1 
       14 28807 1 1 22 LYS HE2  H  20.048   1.492  -2.704 1.00 . A A . 180 LYS HE2  1 1 
       14 28808 1 1 22 LYS HE3  H  20.124   0.002  -1.766 1.00 . A A . 180 LYS HE3  1 1 
       14 28809 1 1 22 LYS HG2  H  17.549   0.949  -3.628 1.00 . A A . 180 LYS HG2  1 1 
       14 28810 1 1 22 LYS HG3  H  17.780  -0.143  -2.257 1.00 . A A . 180 LYS HG3  1 1 
       14 28811 1 1 22 LYS HZ1  H  21.896  -0.749  -3.316 1.00 . A A . 180 LYS HZ1  1 1 
       14 28812 1 1 22 LYS HZ2  H  22.324   0.602  -2.393 1.00 . A A . 180 LYS HZ2  1 1 
       14 28813 1 1 22 LYS HZ3  H  21.891   0.792  -4.015 1.00 . A A . 180 LYS HZ3  1 1 
       14 28814 1 1 22 LYS N    N  14.913   0.254  -4.226 1.00 . A A . 180 LYS N    1 1 
       14 28815 1 1 22 LYS NZ   N  21.694   0.259  -3.144 1.00 . A A . 180 LYS NZ   1 1 
       14 28816 1 1 22 LYS O    O  15.418   0.000  -1.451 1.00 . A A . 180 LYS O    1 1 
       14 28817 1 1 23 THR C    C  16.008  -2.350   0.529 1.00 . A A . 181 THR C    1 1 
       14 28818 1 1 23 THR CA   C  14.698  -2.407  -0.248 1.00 . A A . 181 THR CA   1 1 
       14 28819 1 1 23 THR CB   C  14.038  -3.778  -0.018 1.00 . A A . 181 THR CB   1 1 
       14 28820 1 1 23 THR CG2  C  12.629  -3.806  -0.589 1.00 . A A . 181 THR CG2  1 1 
       14 28821 1 1 23 THR H    H  14.797  -2.938  -2.289 1.00 . A A . 181 THR H    1 1 
       14 28822 1 1 23 THR HA   H  14.033  -1.637   0.113 1.00 . A A . 181 THR HA   1 1 
       14 28823 1 1 23 THR HB   H  13.985  -3.965   1.047 1.00 . A A . 181 THR HB   1 1 
       14 28824 1 1 23 THR HG1  H  14.886  -5.564  -0.045 1.00 . A A . 181 THR HG1  1 1 
       14 28825 1 1 23 THR HG21 H  12.206  -4.791  -0.454 1.00 . A A . 181 THR HG21 1 1 
       14 28826 1 1 23 THR HG22 H  12.664  -3.570  -1.642 1.00 . A A . 181 THR HG22 1 1 
       14 28827 1 1 23 THR HG23 H  12.020  -3.079  -0.077 1.00 . A A . 181 THR HG23 1 1 
       14 28828 1 1 23 THR N    N  14.926  -2.188  -1.667 1.00 . A A . 181 THR N    1 1 
       14 28829 1 1 23 THR O    O  17.088  -2.263  -0.063 1.00 . A A . 181 THR O    1 1 
       14 28830 1 1 23 THR OG1  O  14.830  -4.803  -0.637 1.00 . A A . 181 THR OG1  1 1 
       14 28831 1 1 24 MET C    C  17.976  -3.617   2.429 1.00 . A A . 182 MET C    1 1 
       14 28832 1 1 24 MET CA   C  17.122  -2.378   2.686 1.00 . A A . 182 MET CA   1 1 
       14 28833 1 1 24 MET CB   C  16.761  -2.263   4.172 1.00 . A A . 182 MET CB   1 1 
       14 28834 1 1 24 MET CE   C  14.726  -2.296   6.698 1.00 . A A . 182 MET CE   1 1 
       14 28835 1 1 24 MET CG   C  16.298  -3.570   4.803 1.00 . A A . 182 MET CG   1 1 
       14 28836 1 1 24 MET H    H  15.039  -2.485   2.283 1.00 . A A . 182 MET H    1 1 
       14 28837 1 1 24 MET HA   H  17.691  -1.507   2.396 1.00 . A A . 182 MET HA   1 1 
       14 28838 1 1 24 MET HB2  H  17.629  -1.916   4.714 1.00 . A A . 182 MET HB2  1 1 
       14 28839 1 1 24 MET HB3  H  15.969  -1.536   4.276 1.00 . A A . 182 MET HB3  1 1 
       14 28840 1 1 24 MET HE1  H  14.475  -2.127   7.734 1.00 . A A . 182 MET HE1  1 1 
       14 28841 1 1 24 MET HE2  H  13.870  -2.706   6.183 1.00 . A A . 182 MET HE2  1 1 
       14 28842 1 1 24 MET HE3  H  15.005  -1.358   6.239 1.00 . A A . 182 MET HE3  1 1 
       14 28843 1 1 24 MET HG2  H  15.349  -3.846   4.367 1.00 . A A . 182 MET HG2  1 1 
       14 28844 1 1 24 MET HG3  H  17.027  -4.338   4.589 1.00 . A A . 182 MET HG3  1 1 
       14 28845 1 1 24 MET N    N  15.925  -2.415   1.855 1.00 . A A . 182 MET N    1 1 
       14 28846 1 1 24 MET O    O  19.186  -3.606   2.648 1.00 . A A . 182 MET O    1 1 
       14 28847 1 1 24 MET SD   S  16.095  -3.447   6.591 1.00 . A A . 182 MET SD   1 1 
       14 28848 1 1 25 SER C    C  18.704  -5.847   0.267 1.00 . A A . 183 SER C    1 1 
       14 28849 1 1 25 SER CA   C  18.034  -5.922   1.640 1.00 . A A . 183 SER CA   1 1 
       14 28850 1 1 25 SER CB   C  17.064  -7.103   1.691 1.00 . A A . 183 SER CB   1 1 
       14 28851 1 1 25 SER H    H  16.362  -4.636   1.822 1.00 . A A . 183 SER H    1 1 
       14 28852 1 1 25 SER HA   H  18.796  -6.065   2.386 1.00 . A A . 183 SER HA   1 1 
       14 28853 1 1 25 SER HB2  H  17.479  -7.931   1.136 1.00 . A A . 183 SER HB2  1 1 
       14 28854 1 1 25 SER HB3  H  16.912  -7.399   2.718 1.00 . A A . 183 SER HB3  1 1 
       14 28855 1 1 25 SER HG   H  15.279  -6.286   1.796 1.00 . A A . 183 SER HG   1 1 
       14 28856 1 1 25 SER N    N  17.337  -4.681   1.949 1.00 . A A . 183 SER N    1 1 
       14 28857 1 1 25 SER O    O  19.483  -6.726  -0.105 1.00 . A A . 183 SER O    1 1 
       14 28858 1 1 25 SER OG   O  15.811  -6.756   1.126 1.00 . A A . 183 SER OG   1 1 
       14 28859 1 1 26 GLY C    C  18.169  -5.286  -2.905 1.00 . A A . 184 GLY C    1 1 
       14 28860 1 1 26 GLY CA   C  18.970  -4.616  -1.802 1.00 . A A . 184 GLY CA   1 1 
       14 28861 1 1 26 GLY H    H  17.750  -4.136  -0.140 1.00 . A A . 184 GLY H    1 1 
       14 28862 1 1 26 GLY HA2  H  19.031  -3.558  -2.011 1.00 . A A . 184 GLY HA2  1 1 
       14 28863 1 1 26 GLY HA3  H  19.968  -5.028  -1.798 1.00 . A A . 184 GLY HA3  1 1 
       14 28864 1 1 26 GLY N    N  18.387  -4.798  -0.486 1.00 . A A . 184 GLY N    1 1 
       14 28865 1 1 26 GLY O    O  18.707  -5.597  -3.971 1.00 . A A . 184 GLY O    1 1 
       14 28866 1 1 27 LEU C    C  15.291  -5.085  -4.467 1.00 . A A . 185 LEU C    1 1 
       14 28867 1 1 27 LEU CA   C  16.014  -6.142  -3.640 1.00 . A A . 185 LEU CA   1 1 
       14 28868 1 1 27 LEU CB   C  14.992  -7.052  -2.950 1.00 . A A . 185 LEU CB   1 1 
       14 28869 1 1 27 LEU CD1  C  14.484  -8.855  -1.287 1.00 . A A . 185 LEU CD1  1 1 
       14 28870 1 1 27 LEU CD2  C  16.339  -9.173  -2.931 1.00 . A A . 185 LEU CD2  1 1 
       14 28871 1 1 27 LEU CG   C  15.583  -8.163  -2.080 1.00 . A A . 185 LEU CG   1 1 
       14 28872 1 1 27 LEU H    H  16.505  -5.223  -1.798 1.00 . A A . 185 LEU H    1 1 
       14 28873 1 1 27 LEU HA   H  16.631  -6.737  -4.297 1.00 . A A . 185 LEU HA   1 1 
       14 28874 1 1 27 LEU HB2  H  14.359  -6.437  -2.326 1.00 . A A . 185 LEU HB2  1 1 
       14 28875 1 1 27 LEU HB3  H  14.378  -7.511  -3.712 1.00 . A A . 185 LEU HB3  1 1 
       14 28876 1 1 27 LEU HD11 H  13.719  -9.209  -1.964 1.00 . A A . 185 LEU HD11 1 1 
       14 28877 1 1 27 LEU HD12 H  14.052  -8.155  -0.588 1.00 . A A . 185 LEU HD12 1 1 
       14 28878 1 1 27 LEU HD13 H  14.903  -9.689  -0.744 1.00 . A A . 185 LEU HD13 1 1 
       14 28879 1 1 27 LEU HD21 H  15.662  -9.629  -3.638 1.00 . A A . 185 LEU HD21 1 1 
       14 28880 1 1 27 LEU HD22 H  16.761  -9.936  -2.295 1.00 . A A . 185 LEU HD22 1 1 
       14 28881 1 1 27 LEU HD23 H  17.133  -8.672  -3.465 1.00 . A A . 185 LEU HD23 1 1 
       14 28882 1 1 27 LEU HG   H  16.279  -7.729  -1.377 1.00 . A A . 185 LEU HG   1 1 
       14 28883 1 1 27 LEU N    N  16.884  -5.506  -2.658 1.00 . A A . 185 LEU N    1 1 
       14 28884 1 1 27 LEU O    O  14.995  -3.999  -3.972 1.00 . A A . 185 LEU O    1 1 
       14 28885 1 1 28 GLU C    C  12.843  -4.412  -6.252 1.00 . A A . 186 GLU C    1 1 
       14 28886 1 1 28 GLU CA   C  14.324  -4.484  -6.613 1.00 . A A . 186 GLU CA   1 1 
       14 28887 1 1 28 GLU CB   C  14.494  -4.934  -8.064 1.00 . A A . 186 GLU CB   1 1 
       14 28888 1 1 28 GLU CD   C  14.873  -2.695  -9.187 1.00 . A A . 186 GLU CD   1 1 
       14 28889 1 1 28 GLU CG   C  13.994  -3.927  -9.091 1.00 . A A . 186 GLU CG   1 1 
       14 28890 1 1 28 GLU H    H  15.268  -6.292  -6.058 1.00 . A A . 186 GLU H    1 1 
       14 28891 1 1 28 GLU HA   H  14.766  -3.506  -6.488 1.00 . A A . 186 GLU HA   1 1 
       14 28892 1 1 28 GLU HB2  H  15.542  -5.110  -8.249 1.00 . A A . 186 GLU HB2  1 1 
       14 28893 1 1 28 GLU HB3  H  13.952  -5.858  -8.207 1.00 . A A . 186 GLU HB3  1 1 
       14 28894 1 1 28 GLU HG2  H  13.966  -4.405 -10.060 1.00 . A A . 186 GLU HG2  1 1 
       14 28895 1 1 28 GLU HG3  H  12.994  -3.618  -8.818 1.00 . A A . 186 GLU HG3  1 1 
       14 28896 1 1 28 GLU N    N  15.012  -5.407  -5.722 1.00 . A A . 186 GLU N    1 1 
       14 28897 1 1 28 GLU O    O  12.182  -5.444  -6.094 1.00 . A A . 186 GLU O    1 1 
       14 28898 1 1 28 GLU OE1  O  16.111  -2.830  -9.088 1.00 . A A . 186 GLU OE1  1 1 
       14 28899 1 1 28 GLU OE2  O  14.332  -1.585  -9.385 1.00 . A A . 186 GLU OE2  1 1 
       14 28900 1 1 29 CYS C    C  10.012  -3.323  -6.947 1.00 . A A . 187 CYS C    1 1 
       14 28901 1 1 29 CYS CA   C  10.931  -3.009  -5.771 1.00 . A A . 187 CYS CA   1 1 
       14 28902 1 1 29 CYS CB   C  10.699  -1.573  -5.307 1.00 . A A . 187 CYS CB   1 1 
       14 28903 1 1 29 CYS H    H  12.906  -2.419  -6.245 1.00 . A A . 187 CYS H    1 1 
       14 28904 1 1 29 CYS HA   H  10.694  -3.680  -4.958 1.00 . A A . 187 CYS HA   1 1 
       14 28905 1 1 29 CYS HB2  H  10.903  -0.902  -6.129 1.00 . A A . 187 CYS HB2  1 1 
       14 28906 1 1 29 CYS HB3  H   9.668  -1.463  -5.007 1.00 . A A . 187 CYS HB3  1 1 
       14 28907 1 1 29 CYS N    N  12.329  -3.205  -6.118 1.00 . A A . 187 CYS N    1 1 
       14 28908 1 1 29 CYS O    O  10.374  -3.128  -8.108 1.00 . A A . 187 CYS O    1 1 
       14 28909 1 1 29 CYS SG   S  11.744  -1.066  -3.906 1.00 . A A . 187 CYS SG   1 1 
       14 28910 1 1 30 GLN C    C   7.094  -2.880  -8.065 1.00 . A A . 188 GLN C    1 1 
       14 28911 1 1 30 GLN CA   C   7.830  -4.144  -7.642 1.00 . A A . 188 GLN CA   1 1 
       14 28912 1 1 30 GLN CB   C   6.839  -5.180  -7.092 1.00 . A A . 188 GLN CB   1 1 
       14 28913 1 1 30 GLN CD   C   4.522  -6.199  -7.227 1.00 . A A . 188 GLN CD   1 1 
       14 28914 1 1 30 GLN CG   C   5.544  -5.293  -7.887 1.00 . A A . 188 GLN CG   1 1 
       14 28915 1 1 30 GLN H    H   8.608  -3.967  -5.684 1.00 . A A . 188 GLN H    1 1 
       14 28916 1 1 30 GLN HA   H   8.342  -4.559  -8.499 1.00 . A A . 188 GLN HA   1 1 
       14 28917 1 1 30 GLN HB2  H   7.319  -6.148  -7.089 1.00 . A A . 188 GLN HB2  1 1 
       14 28918 1 1 30 GLN HB3  H   6.590  -4.912  -6.078 1.00 . A A . 188 GLN HB3  1 1 
       14 28919 1 1 30 GLN HE21 H   3.033  -5.078  -7.924 1.00 . A A . 188 GLN HE21 1 1 
       14 28920 1 1 30 GLN HE22 H   2.565  -6.443  -6.964 1.00 . A A . 188 GLN HE22 1 1 
       14 28921 1 1 30 GLN HG2  H   5.114  -4.309  -7.990 1.00 . A A . 188 GLN HG2  1 1 
       14 28922 1 1 30 GLN HG3  H   5.774  -5.687  -8.867 1.00 . A A . 188 GLN HG3  1 1 
       14 28923 1 1 30 GLN N    N   8.824  -3.818  -6.635 1.00 . A A . 188 GLN N    1 1 
       14 28924 1 1 30 GLN NE2  N   3.248  -5.875  -7.389 1.00 . A A . 188 GLN NE2  1 1 
       14 28925 1 1 30 GLN O    O   6.778  -2.029  -7.229 1.00 . A A . 188 GLN O    1 1 
       14 28926 1 1 30 GLN OE1  O   4.871  -7.183  -6.578 1.00 . A A . 188 GLN OE1  1 1 
       14 28927 1 1 31 ALA C    C   4.789  -1.447  -9.242 1.00 . A A . 189 ALA C    1 1 
       14 28928 1 1 31 ALA CA   C   6.154  -1.595  -9.903 1.00 . A A . 189 ALA CA   1 1 
       14 28929 1 1 31 ALA CB   C   6.005  -1.723 -11.411 1.00 . A A . 189 ALA CB   1 1 
       14 28930 1 1 31 ALA H    H   7.183  -3.453  -9.965 1.00 . A A . 189 ALA H    1 1 
       14 28931 1 1 31 ALA HA   H   6.739  -0.712  -9.696 1.00 . A A . 189 ALA HA   1 1 
       14 28932 1 1 31 ALA HB1  H   5.385  -0.919 -11.779 1.00 . A A . 189 ALA HB1  1 1 
       14 28933 1 1 31 ALA HB2  H   5.546  -2.670 -11.650 1.00 . A A . 189 ALA HB2  1 1 
       14 28934 1 1 31 ALA HB3  H   6.978  -1.668 -11.875 1.00 . A A . 189 ALA HB3  1 1 
       14 28935 1 1 31 ALA N    N   6.857  -2.746  -9.368 1.00 . A A . 189 ALA N    1 1 
       14 28936 1 1 31 ALA O    O   4.031  -2.413  -9.149 1.00 . A A . 189 ALA O    1 1 
       14 28937 1 1 32 TRP C    C   2.045  -0.257  -9.062 1.00 . A A . 190 TRP C    1 1 
       14 28938 1 1 32 TRP CA   C   3.210   0.038  -8.124 1.00 . A A . 190 TRP CA   1 1 
       14 28939 1 1 32 TRP CB   C   3.156   1.494  -7.652 1.00 . A A . 190 TRP CB   1 1 
       14 28940 1 1 32 TRP CD1  C   5.361   2.333  -6.635 1.00 . A A . 190 TRP CD1  1 1 
       14 28941 1 1 32 TRP CD2  C   3.880   1.581  -5.132 1.00 . A A . 190 TRP CD2  1 1 
       14 28942 1 1 32 TRP CE2  C   5.035   2.010  -4.449 1.00 . A A . 190 TRP CE2  1 1 
       14 28943 1 1 32 TRP CE3  C   2.810   1.069  -4.391 1.00 . A A . 190 TRP CE3  1 1 
       14 28944 1 1 32 TRP CG   C   4.108   1.796  -6.530 1.00 . A A . 190 TRP CG   1 1 
       14 28945 1 1 32 TRP CH2  C   4.089   1.435  -2.363 1.00 . A A . 190 TRP CH2  1 1 
       14 28946 1 1 32 TRP CZ2  C   5.151   1.941  -3.063 1.00 . A A . 190 TRP CZ2  1 1 
       14 28947 1 1 32 TRP CZ3  C   2.927   0.999  -3.014 1.00 . A A . 190 TRP CZ3  1 1 
       14 28948 1 1 32 TRP H    H   5.128   0.500  -8.907 1.00 . A A . 190 TRP H    1 1 
       14 28949 1 1 32 TRP HA   H   3.139  -0.614  -7.266 1.00 . A A . 190 TRP HA   1 1 
       14 28950 1 1 32 TRP HB2  H   3.399   2.141  -8.481 1.00 . A A . 190 TRP HB2  1 1 
       14 28951 1 1 32 TRP HB3  H   2.154   1.717  -7.311 1.00 . A A . 190 TRP HB3  1 1 
       14 28952 1 1 32 TRP HD1  H   5.828   2.610  -7.569 1.00 . A A . 190 TRP HD1  1 1 
       14 28953 1 1 32 TRP HE1  H   6.823   2.829  -5.199 1.00 . A A . 190 TRP HE1  1 1 
       14 28954 1 1 32 TRP HE3  H   1.905   0.728  -4.876 1.00 . A A . 190 TRP HE3  1 1 
       14 28955 1 1 32 TRP HH2  H   4.136   1.360  -1.287 1.00 . A A . 190 TRP HH2  1 1 
       14 28956 1 1 32 TRP HZ2  H   6.040   2.272  -2.545 1.00 . A A . 190 TRP HZ2  1 1 
       14 28957 1 1 32 TRP HZ3  H   2.112   0.606  -2.425 1.00 . A A . 190 TRP HZ3  1 1 
       14 28958 1 1 32 TRP N    N   4.483  -0.234  -8.786 1.00 . A A . 190 TRP N    1 1 
       14 28959 1 1 32 TRP NE1  N   5.925   2.465  -5.388 1.00 . A A . 190 TRP NE1  1 1 
       14 28960 1 1 32 TRP O    O   1.007  -0.761  -8.644 1.00 . A A . 190 TRP O    1 1 
       14 28961 1 1 33 ASP C    C   1.087  -1.663 -11.689 1.00 . A A . 191 ASP C    1 1 
       14 28962 1 1 33 ASP CA   C   1.216  -0.174 -11.353 1.00 . A A . 191 ASP CA   1 1 
       14 28963 1 1 33 ASP CB   C   1.542   0.618 -12.626 1.00 . A A . 191 ASP CB   1 1 
       14 28964 1 1 33 ASP CG   C   2.807   0.139 -13.313 1.00 . A A . 191 ASP CG   1 1 
       14 28965 1 1 33 ASP H    H   3.061   0.525 -10.585 1.00 . A A . 191 ASP H    1 1 
       14 28966 1 1 33 ASP HA   H   0.272   0.173 -10.962 1.00 . A A . 191 ASP HA   1 1 
       14 28967 1 1 33 ASP HB2  H   0.723   0.520 -13.322 1.00 . A A . 191 ASP HB2  1 1 
       14 28968 1 1 33 ASP HB3  H   1.666   1.661 -12.371 1.00 . A A . 191 ASP HB3  1 1 
       14 28969 1 1 33 ASP N    N   2.234   0.065 -10.334 1.00 . A A . 191 ASP N    1 1 
       14 28970 1 1 33 ASP O    O   0.156  -2.068 -12.388 1.00 . A A . 191 ASP O    1 1 
       14 28971 1 1 33 ASP OD1  O   3.897   0.670 -13.004 1.00 . A A . 191 ASP OD1  1 1 
       14 28972 1 1 33 ASP OD2  O   2.718  -0.755 -14.177 1.00 . A A . 191 ASP OD2  1 1 
       14 28973 1 1 34 SER C    C   1.381  -4.674 -10.278 1.00 . A A . 192 SER C    1 1 
       14 28974 1 1 34 SER CA   C   1.988  -3.907 -11.447 1.00 . A A . 192 SER CA   1 1 
       14 28975 1 1 34 SER CB   C   3.409  -4.404 -11.719 1.00 . A A . 192 SER CB   1 1 
       14 28976 1 1 34 SER H    H   2.692  -2.107 -10.584 1.00 . A A . 192 SER H    1 1 
       14 28977 1 1 34 SER HA   H   1.381  -4.075 -12.324 1.00 . A A . 192 SER HA   1 1 
       14 28978 1 1 34 SER HB2  H   3.896  -3.728 -12.405 1.00 . A A . 192 SER HB2  1 1 
       14 28979 1 1 34 SER HB3  H   3.963  -4.433 -10.792 1.00 . A A . 192 SER HB3  1 1 
       14 28980 1 1 34 SER HG   H   4.142  -6.216 -11.929 1.00 . A A . 192 SER HG   1 1 
       14 28981 1 1 34 SER N    N   2.002  -2.475 -11.179 1.00 . A A . 192 SER N    1 1 
       14 28982 1 1 34 SER O    O   1.551  -4.296  -9.116 1.00 . A A . 192 SER O    1 1 
       14 28983 1 1 34 SER OG   O   3.405  -5.703 -12.290 1.00 . A A . 192 SER OG   1 1 
       14 28984 1 1 35 GLN C    C   0.726  -7.952  -9.517 1.00 . A A . 193 GLN C    1 1 
       14 28985 1 1 35 GLN CA   C   0.045  -6.592  -9.586 1.00 . A A . 193 GLN CA   1 1 
       14 28986 1 1 35 GLN CB   C  -1.443  -6.762  -9.900 1.00 . A A . 193 GLN CB   1 1 
       14 28987 1 1 35 GLN CD   C  -2.176  -4.990  -8.268 1.00 . A A . 193 GLN CD   1 1 
       14 28988 1 1 35 GLN CG   C  -2.239  -5.486  -9.698 1.00 . A A . 193 GLN CG   1 1 
       14 28989 1 1 35 GLN H    H   0.587  -6.002 -11.544 1.00 . A A . 193 GLN H    1 1 
       14 28990 1 1 35 GLN HA   H   0.152  -6.098  -8.632 1.00 . A A . 193 GLN HA   1 1 
       14 28991 1 1 35 GLN HB2  H  -1.549  -7.073 -10.929 1.00 . A A . 193 GLN HB2  1 1 
       14 28992 1 1 35 GLN HB3  H  -1.853  -7.524  -9.256 1.00 . A A . 193 GLN HB3  1 1 
       14 28993 1 1 35 GLN HE21 H  -2.095  -3.110  -8.899 1.00 . A A . 193 GLN HE21 1 1 
       14 28994 1 1 35 GLN HE22 H  -2.063  -3.335  -7.184 1.00 . A A . 193 GLN HE22 1 1 
       14 28995 1 1 35 GLN HG2  H  -1.840  -4.723 -10.347 1.00 . A A . 193 GLN HG2  1 1 
       14 28996 1 1 35 GLN HG3  H  -3.271  -5.675  -9.951 1.00 . A A . 193 GLN HG3  1 1 
       14 28997 1 1 35 GLN N    N   0.682  -5.757 -10.597 1.00 . A A . 193 GLN N    1 1 
       14 28998 1 1 35 GLN NE2  N  -2.105  -3.681  -8.098 1.00 . A A . 193 GLN NE2  1 1 
       14 28999 1 1 35 GLN O    O   0.178  -8.915  -8.977 1.00 . A A . 193 GLN O    1 1 
       14 29000 1 1 35 GLN OE1  O  -2.177  -5.779  -7.322 1.00 . A A . 193 GLN OE1  1 1 
       14 29001 1 1 36 SER C    C   4.103  -8.966  -9.573 1.00 . A A . 194 SER C    1 1 
       14 29002 1 1 36 SER CA   C   2.694  -9.245 -10.090 1.00 . A A . 194 SER CA   1 1 
       14 29003 1 1 36 SER CB   C   2.744  -9.824 -11.507 1.00 . A A . 194 SER CB   1 1 
       14 29004 1 1 36 SER H    H   2.288  -7.221 -10.510 1.00 . A A . 194 SER H    1 1 
       14 29005 1 1 36 SER HA   H   2.210  -9.950  -9.434 1.00 . A A . 194 SER HA   1 1 
       14 29006 1 1 36 SER HB2  H   3.401  -9.221 -12.117 1.00 . A A . 194 SER HB2  1 1 
       14 29007 1 1 36 SER HB3  H   3.118 -10.837 -11.467 1.00 . A A . 194 SER HB3  1 1 
       14 29008 1 1 36 SER HG   H   1.138  -8.928 -12.206 1.00 . A A . 194 SER HG   1 1 
       14 29009 1 1 36 SER N    N   1.918  -8.021 -10.082 1.00 . A A . 194 SER N    1 1 
       14 29010 1 1 36 SER O    O   4.704  -7.947  -9.923 1.00 . A A . 194 SER O    1 1 
       14 29011 1 1 36 SER OG   O   1.450  -9.837 -12.101 1.00 . A A . 194 SER OG   1 1 
       14 29012 1 1 37 PRO C    C   3.124 -10.920  -7.070 1.00 . A A . 195 PRO C    1 1 
       14 29013 1 1 37 PRO CA   C   3.995 -11.094  -8.317 1.00 . A A . 195 PRO CA   1 1 
       14 29014 1 1 37 PRO CB   C   5.178 -12.010  -8.016 1.00 . A A . 195 PRO CB   1 1 
       14 29015 1 1 37 PRO CD   C   6.010  -9.745  -8.151 1.00 . A A . 195 PRO CD   1 1 
       14 29016 1 1 37 PRO CG   C   6.268 -11.104  -7.543 1.00 . A A . 195 PRO CG   1 1 
       14 29017 1 1 37 PRO HA   H   3.403 -11.519  -9.112 1.00 . A A . 195 PRO HA   1 1 
       14 29018 1 1 37 PRO HB2  H   4.904 -12.723  -7.246 1.00 . A A . 195 PRO HB2  1 1 
       14 29019 1 1 37 PRO HB3  H   5.485 -12.524  -8.912 1.00 . A A . 195 PRO HB3  1 1 
       14 29020 1 1 37 PRO HD2  H   6.029  -8.981  -7.386 1.00 . A A . 195 PRO HD2  1 1 
       14 29021 1 1 37 PRO HD3  H   6.744  -9.532  -8.913 1.00 . A A . 195 PRO HD3  1 1 
       14 29022 1 1 37 PRO HG2  H   6.247 -11.044  -6.464 1.00 . A A . 195 PRO HG2  1 1 
       14 29023 1 1 37 PRO HG3  H   7.223 -11.478  -7.878 1.00 . A A . 195 PRO HG3  1 1 
       14 29024 1 1 37 PRO N    N   4.661  -9.863  -8.741 1.00 . A A . 195 PRO N    1 1 
       14 29025 1 1 37 PRO O    O   2.452 -11.860  -6.635 1.00 . A A . 195 PRO O    1 1 
       14 29026 1 1 38 HIS C    C   1.141  -8.588  -5.624 1.00 . A A . 196 HIS C    1 1 
       14 29027 1 1 38 HIS CA   C   2.344  -9.459  -5.298 1.00 . A A . 196 HIS CA   1 1 
       14 29028 1 1 38 HIS CB   C   3.193  -8.788  -4.214 1.00 . A A . 196 HIS CB   1 1 
       14 29029 1 1 38 HIS CD2  C   5.635  -9.500  -3.800 1.00 . A A . 196 HIS CD2  1 1 
       14 29030 1 1 38 HIS CE1  C   5.212 -11.311  -2.667 1.00 . A A . 196 HIS CE1  1 1 
       14 29031 1 1 38 HIS CG   C   4.295  -9.653  -3.688 1.00 . A A . 196 HIS CG   1 1 
       14 29032 1 1 38 HIS H    H   3.684  -9.008  -6.871 1.00 . A A . 196 HIS H    1 1 
       14 29033 1 1 38 HIS HA   H   1.989 -10.407  -4.923 1.00 . A A . 196 HIS HA   1 1 
       14 29034 1 1 38 HIS HB2  H   3.639  -7.895  -4.620 1.00 . A A . 196 HIS HB2  1 1 
       14 29035 1 1 38 HIS HB3  H   2.556  -8.518  -3.384 1.00 . A A . 196 HIS HB3  1 1 
       14 29036 1 1 38 HIS HD2  H   6.154  -8.698  -4.304 1.00 . A A . 196 HIS HD2  1 1 
       14 29037 1 1 38 HIS HE1  H   5.352 -12.222  -2.103 1.00 . A A . 196 HIS HE1  1 1 
       14 29038 1 1 38 HIS HE2  H   7.173 -10.723  -3.043 1.00 . A A . 196 HIS HE2  1 1 
       14 29039 1 1 38 HIS N    N   3.135  -9.726  -6.491 1.00 . A A . 196 HIS N    1 1 
       14 29040 1 1 38 HIS ND1  N   4.032 -10.798  -2.971 1.00 . A A . 196 HIS ND1  1 1 
       14 29041 1 1 38 HIS NE2  N   6.208 -10.558  -3.148 1.00 . A A . 196 HIS NE2  1 1 
       14 29042 1 1 38 HIS O    O   1.273  -7.534  -6.248 1.00 . A A . 196 HIS O    1 1 
       14 29043 1 1 39 ALA C    C  -1.530  -7.362  -4.271 1.00 . A A . 197 ALA C    1 1 
       14 29044 1 1 39 ALA CA   C  -1.269  -8.311  -5.433 1.00 . A A . 197 ALA CA   1 1 
       14 29045 1 1 39 ALA CB   C  -2.432  -9.278  -5.616 1.00 . A A . 197 ALA CB   1 1 
       14 29046 1 1 39 ALA H    H  -0.064  -9.889  -4.716 1.00 . A A . 197 ALA H    1 1 
       14 29047 1 1 39 ALA HA   H  -1.157  -7.735  -6.343 1.00 . A A . 197 ALA HA   1 1 
       14 29048 1 1 39 ALA HB1  H  -2.581  -9.838  -4.706 1.00 . A A . 197 ALA HB1  1 1 
       14 29049 1 1 39 ALA HB2  H  -2.211  -9.958  -6.427 1.00 . A A . 197 ALA HB2  1 1 
       14 29050 1 1 39 ALA HB3  H  -3.329  -8.722  -5.848 1.00 . A A . 197 ALA HB3  1 1 
       14 29051 1 1 39 ALA N    N  -0.031  -9.042  -5.204 1.00 . A A . 197 ALA N    1 1 
       14 29052 1 1 39 ALA O    O  -1.520  -7.773  -3.107 1.00 . A A . 197 ALA O    1 1 
       14 29053 1 1 40 HIS C    C  -3.107  -4.126  -3.988 1.00 . A A . 198 HIS C    1 1 
       14 29054 1 1 40 HIS CA   C  -2.003  -5.089  -3.562 1.00 . A A . 198 HIS CA   1 1 
       14 29055 1 1 40 HIS CB   C  -0.712  -4.316  -3.272 1.00 . A A . 198 HIS CB   1 1 
       14 29056 1 1 40 HIS CD2  C   0.562  -4.072  -5.509 1.00 . A A . 198 HIS CD2  1 1 
       14 29057 1 1 40 HIS CE1  C   0.278  -1.926  -5.754 1.00 . A A . 198 HIS CE1  1 1 
       14 29058 1 1 40 HIS CG   C  -0.151  -3.592  -4.461 1.00 . A A . 198 HIS CG   1 1 
       14 29059 1 1 40 HIS H    H  -1.780  -5.829  -5.533 1.00 . A A . 198 HIS H    1 1 
       14 29060 1 1 40 HIS HA   H  -2.316  -5.600  -2.665 1.00 . A A . 198 HIS HA   1 1 
       14 29061 1 1 40 HIS HB2  H  -0.907  -3.583  -2.504 1.00 . A A . 198 HIS HB2  1 1 
       14 29062 1 1 40 HIS HB3  H   0.040  -5.006  -2.918 1.00 . A A . 198 HIS HB3  1 1 
       14 29063 1 1 40 HIS HD2  H   0.864  -5.096  -5.672 1.00 . A A . 198 HIS HD2  1 1 
       14 29064 1 1 40 HIS HE1  H   0.329  -0.927  -6.161 1.00 . A A . 198 HIS HE1  1 1 
       14 29065 1 1 40 HIS HE2  H   1.316  -3.027  -7.178 1.00 . A A . 198 HIS HE2  1 1 
       14 29066 1 1 40 HIS N    N  -1.763  -6.097  -4.584 1.00 . A A . 198 HIS N    1 1 
       14 29067 1 1 40 HIS ND1  N  -0.329  -2.240  -4.620 1.00 . A A . 198 HIS ND1  1 1 
       14 29068 1 1 40 HIS NE2  N   0.828  -3.004  -6.325 1.00 . A A . 198 HIS NE2  1 1 
       14 29069 1 1 40 HIS O    O  -3.565  -4.157  -5.130 1.00 . A A . 198 HIS O    1 1 
       14 29070 1 1 41 GLY C    C  -4.055  -0.880  -3.353 1.00 . A A . 199 GLY C    1 1 
       14 29071 1 1 41 GLY CA   C  -4.564  -2.310  -3.355 1.00 . A A . 199 GLY CA   1 1 
       14 29072 1 1 41 GLY H    H  -3.115  -3.294  -2.171 1.00 . A A . 199 GLY H    1 1 
       14 29073 1 1 41 GLY HA2  H  -4.981  -2.534  -4.326 1.00 . A A . 199 GLY HA2  1 1 
       14 29074 1 1 41 GLY HA3  H  -5.342  -2.404  -2.612 1.00 . A A . 199 GLY HA3  1 1 
       14 29075 1 1 41 GLY N    N  -3.521  -3.270  -3.063 1.00 . A A . 199 GLY N    1 1 
       14 29076 1 1 41 GLY O    O  -4.829   0.060  -3.165 1.00 . A A . 199 GLY O    1 1 
       14 29077 1 1 42 TYR C    C  -1.987   1.086  -5.025 1.00 . A A . 200 TYR C    1 1 
       14 29078 1 1 42 TYR CA   C  -2.157   0.622  -3.584 1.00 . A A . 200 TYR CA   1 1 
       14 29079 1 1 42 TYR CB   C  -0.812   0.633  -2.849 1.00 . A A . 200 TYR CB   1 1 
       14 29080 1 1 42 TYR CD1  C  -1.595   1.733  -0.712 1.00 . A A . 200 TYR CD1  1 1 
       14 29081 1 1 42 TYR CD2  C  -0.408  -0.327  -0.547 1.00 . A A . 200 TYR CD2  1 1 
       14 29082 1 1 42 TYR CE1  C  -1.715   1.780   0.663 1.00 . A A . 200 TYR CE1  1 1 
       14 29083 1 1 42 TYR CE2  C  -0.524  -0.286   0.831 1.00 . A A . 200 TYR CE2  1 1 
       14 29084 1 1 42 TYR CG   C  -0.942   0.680  -1.341 1.00 . A A . 200 TYR CG   1 1 
       14 29085 1 1 42 TYR CZ   C  -1.178   0.769   1.430 1.00 . A A . 200 TYR CZ   1 1 
       14 29086 1 1 42 TYR H    H  -2.180  -1.494  -3.706 1.00 . A A . 200 TYR H    1 1 
       14 29087 1 1 42 TYR HA   H  -2.836   1.296  -3.081 1.00 . A A . 200 TYR HA   1 1 
       14 29088 1 1 42 TYR HB2  H  -0.262  -0.261  -3.106 1.00 . A A . 200 TYR HB2  1 1 
       14 29089 1 1 42 TYR HB3  H  -0.246   1.498  -3.161 1.00 . A A . 200 TYR HB3  1 1 
       14 29090 1 1 42 TYR HD1  H  -2.015   2.524  -1.315 1.00 . A A . 200 TYR HD1  1 1 
       14 29091 1 1 42 TYR HD2  H   0.107  -1.151  -1.016 1.00 . A A . 200 TYR HD2  1 1 
       14 29092 1 1 42 TYR HE1  H  -2.227   2.609   1.133 1.00 . A A . 200 TYR HE1  1 1 
       14 29093 1 1 42 TYR HE2  H  -0.105  -1.079   1.434 1.00 . A A . 200 TYR HE2  1 1 
       14 29094 1 1 42 TYR HH   H  -0.419   0.998   3.196 1.00 . A A . 200 TYR HH   1 1 
       14 29095 1 1 42 TYR N    N  -2.755  -0.709  -3.555 1.00 . A A . 200 TYR N    1 1 
       14 29096 1 1 42 TYR O    O  -0.877   1.341  -5.492 1.00 . A A . 200 TYR O    1 1 
       14 29097 1 1 42 TYR OH   O  -1.296   0.813   2.803 1.00 . A A . 200 TYR OH   1 1 
       14 29098 1 1 43 ILE C    C  -2.833   3.089  -7.244 1.00 . A A . 201 ILE C    1 1 
       14 29099 1 1 43 ILE CA   C  -3.131   1.595  -7.115 1.00 . A A . 201 ILE CA   1 1 
       14 29100 1 1 43 ILE CB   C  -4.506   1.297  -7.764 1.00 . A A . 201 ILE CB   1 1 
       14 29101 1 1 43 ILE CD1  C  -4.239  -1.251  -7.732 1.00 . A A . 201 ILE CD1  1 1 
       14 29102 1 1 43 ILE CG1  C  -5.059  -0.056  -7.286 1.00 . A A . 201 ILE CG1  1 1 
       14 29103 1 1 43 ILE CG2  C  -4.395   1.316  -9.283 1.00 . A A . 201 ILE CG2  1 1 
       14 29104 1 1 43 ILE H    H  -3.958   0.978  -5.274 1.00 . A A . 201 ILE H    1 1 
       14 29105 1 1 43 ILE HA   H  -2.376   1.035  -7.644 1.00 . A A . 201 ILE HA   1 1 
       14 29106 1 1 43 ILE HB   H  -5.191   2.078  -7.470 1.00 . A A . 201 ILE HB   1 1 
       14 29107 1 1 43 ILE HD11 H  -4.182  -1.266  -8.811 1.00 . A A . 201 ILE HD11 1 1 
       14 29108 1 1 43 ILE HD12 H  -4.705  -2.159  -7.384 1.00 . A A . 201 ILE HD12 1 1 
       14 29109 1 1 43 ILE HD13 H  -3.244  -1.176  -7.321 1.00 . A A . 201 ILE HD13 1 1 
       14 29110 1 1 43 ILE HG12 H  -5.092  -0.066  -6.208 1.00 . A A . 201 ILE HG12 1 1 
       14 29111 1 1 43 ILE HG13 H  -6.061  -0.181  -7.672 1.00 . A A . 201 ILE HG13 1 1 
       14 29112 1 1 43 ILE HG21 H  -5.368   1.145  -9.718 1.00 . A A . 201 ILE HG21 1 1 
       14 29113 1 1 43 ILE HG22 H  -3.716   0.539  -9.602 1.00 . A A . 201 ILE HG22 1 1 
       14 29114 1 1 43 ILE HG23 H  -4.020   2.277  -9.604 1.00 . A A . 201 ILE HG23 1 1 
       14 29115 1 1 43 ILE N    N  -3.111   1.183  -5.720 1.00 . A A . 201 ILE N    1 1 
       14 29116 1 1 43 ILE O    O  -3.460   3.910  -6.570 1.00 . A A . 201 ILE O    1 1 
       14 29117 1 1 44 PRO C    C  -2.669   5.751  -8.728 1.00 . A A . 202 PRO C    1 1 
       14 29118 1 1 44 PRO CA   C  -1.487   4.861  -8.334 1.00 . A A . 202 PRO CA   1 1 
       14 29119 1 1 44 PRO CB   C  -0.477   4.779  -9.482 1.00 . A A . 202 PRO CB   1 1 
       14 29120 1 1 44 PRO CD   C  -1.044   2.528  -8.913 1.00 . A A . 202 PRO CD   1 1 
       14 29121 1 1 44 PRO CG   C   0.071   3.398  -9.422 1.00 . A A . 202 PRO CG   1 1 
       14 29122 1 1 44 PRO HA   H  -1.007   5.278  -7.461 1.00 . A A . 202 PRO HA   1 1 
       14 29123 1 1 44 PRO HB2  H  -0.975   4.956 -10.427 1.00 . A A . 202 PRO HB2  1 1 
       14 29124 1 1 44 PRO HB3  H   0.314   5.497  -9.333 1.00 . A A . 202 PRO HB3  1 1 
       14 29125 1 1 44 PRO HD2  H  -1.611   2.122  -9.738 1.00 . A A . 202 PRO HD2  1 1 
       14 29126 1 1 44 PRO HD3  H  -0.648   1.733  -8.297 1.00 . A A . 202 PRO HD3  1 1 
       14 29127 1 1 44 PRO HG2  H   0.377   3.084 -10.410 1.00 . A A . 202 PRO HG2  1 1 
       14 29128 1 1 44 PRO HG3  H   0.902   3.363  -8.740 1.00 . A A . 202 PRO HG3  1 1 
       14 29129 1 1 44 PRO N    N  -1.867   3.457  -8.108 1.00 . A A . 202 PRO N    1 1 
       14 29130 1 1 44 PRO O    O  -2.721   6.923  -8.362 1.00 . A A . 202 PRO O    1 1 
       14 29131 1 1 45 SER C    C  -5.760   6.134  -8.736 1.00 . A A . 203 SER C    1 1 
       14 29132 1 1 45 SER CA   C  -4.793   5.937  -9.901 1.00 . A A . 203 SER CA   1 1 
       14 29133 1 1 45 SER CB   C  -5.481   5.198 -11.047 1.00 . A A . 203 SER CB   1 1 
       14 29134 1 1 45 SER H    H  -3.518   4.257  -9.752 1.00 . A A . 203 SER H    1 1 
       14 29135 1 1 45 SER HA   H  -4.465   6.904 -10.252 1.00 . A A . 203 SER HA   1 1 
       14 29136 1 1 45 SER HB2  H  -6.526   5.469 -11.073 1.00 . A A . 203 SER HB2  1 1 
       14 29137 1 1 45 SER HB3  H  -5.014   5.469 -11.982 1.00 . A A . 203 SER HB3  1 1 
       14 29138 1 1 45 SER HG   H  -4.917   3.411 -11.629 1.00 . A A . 203 SER HG   1 1 
       14 29139 1 1 45 SER N    N  -3.616   5.192  -9.473 1.00 . A A . 203 SER N    1 1 
       14 29140 1 1 45 SER O    O  -6.540   7.090  -8.711 1.00 . A A . 203 SER O    1 1 
       14 29141 1 1 45 SER OG   O  -5.376   3.796 -10.872 1.00 . A A . 203 SER OG   1 1 
       14 29142 1 1 46 LYS C    C  -6.013   6.356  -5.637 1.00 . A A . 204 LYS C    1 1 
       14 29143 1 1 46 LYS CA   C  -6.555   5.299  -6.592 1.00 . A A . 204 LYS CA   1 1 
       14 29144 1 1 46 LYS CB   C  -6.621   3.935  -5.900 1.00 . A A . 204 LYS CB   1 1 
       14 29145 1 1 46 LYS CD   C  -7.621   2.485  -4.112 1.00 . A A . 204 LYS CD   1 1 
       14 29146 1 1 46 LYS CE   C  -8.748   2.327  -3.106 1.00 . A A . 204 LYS CE   1 1 
       14 29147 1 1 46 LYS CG   C  -7.666   3.843  -4.799 1.00 . A A . 204 LYS CG   1 1 
       14 29148 1 1 46 LYS H    H  -5.050   4.494  -7.842 1.00 . A A . 204 LYS H    1 1 
       14 29149 1 1 46 LYS HA   H  -7.544   5.587  -6.916 1.00 . A A . 204 LYS HA   1 1 
       14 29150 1 1 46 LYS HB2  H  -6.846   3.183  -6.640 1.00 . A A . 204 LYS HB2  1 1 
       14 29151 1 1 46 LYS HB3  H  -5.655   3.722  -5.468 1.00 . A A . 204 LYS HB3  1 1 
       14 29152 1 1 46 LYS HD2  H  -7.709   1.712  -4.861 1.00 . A A . 204 LYS HD2  1 1 
       14 29153 1 1 46 LYS HD3  H  -6.676   2.384  -3.599 1.00 . A A . 204 LYS HD3  1 1 
       14 29154 1 1 46 LYS HE2  H  -8.676   3.120  -2.376 1.00 . A A . 204 LYS HE2  1 1 
       14 29155 1 1 46 LYS HE3  H  -9.691   2.403  -3.628 1.00 . A A . 204 LYS HE3  1 1 
       14 29156 1 1 46 LYS HG2  H  -7.474   4.614  -4.067 1.00 . A A . 204 LYS HG2  1 1 
       14 29157 1 1 46 LYS HG3  H  -8.646   3.987  -5.230 1.00 . A A . 204 LYS HG3  1 1 
       14 29158 1 1 46 LYS HZ1  H  -7.888   1.000  -1.740 1.00 . A A . 204 LYS HZ1  1 1 
       14 29159 1 1 46 LYS HZ2  H  -8.566   0.246  -3.092 1.00 . A A . 204 LYS HZ2  1 1 
       14 29160 1 1 46 LYS HZ3  H  -9.568   0.853  -1.872 1.00 . A A . 204 LYS HZ3  1 1 
       14 29161 1 1 46 LYS N    N  -5.698   5.228  -7.767 1.00 . A A . 204 LYS N    1 1 
       14 29162 1 1 46 LYS NZ   N  -8.687   1.016  -2.405 1.00 . A A . 204 LYS NZ   1 1 
       14 29163 1 1 46 LYS O    O  -6.769   7.059  -4.967 1.00 . A A . 204 LYS O    1 1 
       14 29164 1 1 47 PHE C    C  -3.051   8.265  -5.584 1.00 . A A . 205 PHE C    1 1 
       14 29165 1 1 47 PHE CA   C  -4.019   7.437  -4.742 1.00 . A A . 205 PHE CA   1 1 
       14 29166 1 1 47 PHE CB   C  -3.259   6.749  -3.603 1.00 . A A . 205 PHE CB   1 1 
       14 29167 1 1 47 PHE CD1  C  -3.940   4.502  -2.730 1.00 . A A . 205 PHE CD1  1 1 
       14 29168 1 1 47 PHE CD2  C  -5.107   6.427  -1.936 1.00 . A A . 205 PHE CD2  1 1 
       14 29169 1 1 47 PHE CE1  C  -4.728   3.694  -1.937 1.00 . A A . 205 PHE CE1  1 1 
       14 29170 1 1 47 PHE CE2  C  -5.899   5.622  -1.141 1.00 . A A . 205 PHE CE2  1 1 
       14 29171 1 1 47 PHE CG   C  -4.119   5.874  -2.739 1.00 . A A . 205 PHE CG   1 1 
       14 29172 1 1 47 PHE CZ   C  -5.710   4.254  -1.141 1.00 . A A . 205 PHE CZ   1 1 
       14 29173 1 1 47 PHE H    H  -4.147   5.855  -6.142 1.00 . A A . 205 PHE H    1 1 
       14 29174 1 1 47 PHE HA   H  -4.771   8.090  -4.327 1.00 . A A . 205 PHE HA   1 1 
       14 29175 1 1 47 PHE HB2  H  -2.478   6.133  -4.021 1.00 . A A . 205 PHE HB2  1 1 
       14 29176 1 1 47 PHE HB3  H  -2.814   7.505  -2.973 1.00 . A A . 205 PHE HB3  1 1 
       14 29177 1 1 47 PHE HD1  H  -3.172   4.064  -3.352 1.00 . A A . 205 PHE HD1  1 1 
       14 29178 1 1 47 PHE HD2  H  -5.255   7.496  -1.937 1.00 . A A . 205 PHE HD2  1 1 
       14 29179 1 1 47 PHE HE1  H  -4.579   2.624  -1.938 1.00 . A A . 205 PHE HE1  1 1 
       14 29180 1 1 47 PHE HE2  H  -6.666   6.062  -0.520 1.00 . A A . 205 PHE HE2  1 1 
       14 29181 1 1 47 PHE HZ   H  -6.327   3.623  -0.520 1.00 . A A . 205 PHE HZ   1 1 
       14 29182 1 1 47 PHE N    N  -4.691   6.458  -5.588 1.00 . A A . 205 PHE N    1 1 
       14 29183 1 1 47 PHE O    O  -1.841   8.038  -5.553 1.00 . A A . 205 PHE O    1 1 
       14 29184 1 1 48 PRO C    C  -2.109  11.266  -6.485 1.00 . A A . 206 PRO C    1 1 
       14 29185 1 1 48 PRO CA   C  -2.744  10.084  -7.217 1.00 . A A . 206 PRO CA   1 1 
       14 29186 1 1 48 PRO CB   C  -3.753  10.577  -8.249 1.00 . A A . 206 PRO CB   1 1 
       14 29187 1 1 48 PRO CD   C  -5.000   9.603  -6.430 1.00 . A A . 206 PRO CD   1 1 
       14 29188 1 1 48 PRO CG   C  -5.054  10.641  -7.523 1.00 . A A . 206 PRO CG   1 1 
       14 29189 1 1 48 PRO HA   H  -1.973   9.511  -7.709 1.00 . A A . 206 PRO HA   1 1 
       14 29190 1 1 48 PRO HB2  H  -3.461  11.556  -8.611 1.00 . A A . 206 PRO HB2  1 1 
       14 29191 1 1 48 PRO HB3  H  -3.817   9.880  -9.068 1.00 . A A . 206 PRO HB3  1 1 
       14 29192 1 1 48 PRO HD2  H  -5.343  10.023  -5.495 1.00 . A A . 206 PRO HD2  1 1 
       14 29193 1 1 48 PRO HD3  H  -5.596   8.743  -6.697 1.00 . A A . 206 PRO HD3  1 1 
       14 29194 1 1 48 PRO HG2  H  -5.186  11.628  -7.098 1.00 . A A . 206 PRO HG2  1 1 
       14 29195 1 1 48 PRO HG3  H  -5.862  10.416  -8.203 1.00 . A A . 206 PRO HG3  1 1 
       14 29196 1 1 48 PRO N    N  -3.567   9.242  -6.347 1.00 . A A . 206 PRO N    1 1 
       14 29197 1 1 48 PRO O    O  -1.816  12.297  -7.088 1.00 . A A . 206 PRO O    1 1 
       14 29198 1 1 49 ASN C    C  -0.168  11.650  -3.506 1.00 . A A . 207 ASN C    1 1 
       14 29199 1 1 49 ASN CA   C  -1.290  12.175  -4.392 1.00 . A A . 207 ASN CA   1 1 
       14 29200 1 1 49 ASN CB   C  -2.358  12.850  -3.522 1.00 . A A . 207 ASN CB   1 1 
       14 29201 1 1 49 ASN CG   C  -2.970  14.074  -4.185 1.00 . A A . 207 ASN CG   1 1 
       14 29202 1 1 49 ASN H    H  -2.116  10.259  -4.766 1.00 . A A . 207 ASN H    1 1 
       14 29203 1 1 49 ASN HA   H  -0.880  12.907  -5.071 1.00 . A A . 207 ASN HA   1 1 
       14 29204 1 1 49 ASN HB2  H  -3.150  12.142  -3.322 1.00 . A A . 207 ASN HB2  1 1 
       14 29205 1 1 49 ASN HB3  H  -1.912  13.154  -2.588 1.00 . A A . 207 ASN HB3  1 1 
       14 29206 1 1 49 ASN HD21 H  -4.457  14.085  -2.864 1.00 . A A . 207 ASN HD21 1 1 
       14 29207 1 1 49 ASN HD22 H  -4.502  15.333  -4.061 1.00 . A A . 207 ASN HD22 1 1 
       14 29208 1 1 49 ASN N    N  -1.883  11.109  -5.191 1.00 . A A . 207 ASN N    1 1 
       14 29209 1 1 49 ASN ND2  N  -4.089  14.543  -3.651 1.00 . A A . 207 ASN ND2  1 1 
       14 29210 1 1 49 ASN O    O   0.144  12.244  -2.473 1.00 . A A . 207 ASN O    1 1 
       14 29211 1 1 49 ASN OD1  O  -2.431  14.609  -5.154 1.00 . A A . 207 ASN OD1  1 1 
       14 29212 1 1 50 LYS C    C   2.784   9.757  -3.958 1.00 . A A . 208 LYS C    1 1 
       14 29213 1 1 50 LYS CA   C   1.530   9.970  -3.115 1.00 . A A . 208 LYS CA   1 1 
       14 29214 1 1 50 LYS CB   C   1.091   8.655  -2.468 1.00 . A A . 208 LYS CB   1 1 
       14 29215 1 1 50 LYS CD   C   1.348   9.443  -0.089 1.00 . A A . 208 LYS CD   1 1 
       14 29216 1 1 50 LYS CE   C   0.661   9.643   1.253 1.00 . A A . 208 LYS CE   1 1 
       14 29217 1 1 50 LYS CG   C   0.403   8.841  -1.122 1.00 . A A . 208 LYS CG   1 1 
       14 29218 1 1 50 LYS H    H   0.161  10.101  -4.735 1.00 . A A . 208 LYS H    1 1 
       14 29219 1 1 50 LYS HA   H   1.765  10.675  -2.334 1.00 . A A . 208 LYS HA   1 1 
       14 29220 1 1 50 LYS HB2  H   0.406   8.150  -3.134 1.00 . A A . 208 LYS HB2  1 1 
       14 29221 1 1 50 LYS HB3  H   1.963   8.032  -2.321 1.00 . A A . 208 LYS HB3  1 1 
       14 29222 1 1 50 LYS HD2  H   2.190   8.780   0.045 1.00 . A A . 208 LYS HD2  1 1 
       14 29223 1 1 50 LYS HD3  H   1.697  10.399  -0.447 1.00 . A A . 208 LYS HD3  1 1 
       14 29224 1 1 50 LYS HE2  H   0.022  10.511   1.192 1.00 . A A . 208 LYS HE2  1 1 
       14 29225 1 1 50 LYS HE3  H   0.061   8.772   1.470 1.00 . A A . 208 LYS HE3  1 1 
       14 29226 1 1 50 LYS HG2  H  -0.443   9.502  -1.249 1.00 . A A . 208 LYS HG2  1 1 
       14 29227 1 1 50 LYS HG3  H   0.061   7.879  -0.768 1.00 . A A . 208 LYS HG3  1 1 
       14 29228 1 1 50 LYS HZ1  H   1.159   9.832   3.273 1.00 . A A . 208 LYS HZ1  1 1 
       14 29229 1 1 50 LYS HZ2  H   2.137  10.755   2.244 1.00 . A A . 208 LYS HZ2  1 1 
       14 29230 1 1 50 LYS HZ3  H   2.351   9.077   2.339 1.00 . A A . 208 LYS HZ3  1 1 
       14 29231 1 1 50 LYS N    N   0.443  10.542  -3.902 1.00 . A A . 208 LYS N    1 1 
       14 29232 1 1 50 LYS NZ   N   1.642   9.839   2.352 1.00 . A A . 208 LYS NZ   1 1 
       14 29233 1 1 50 LYS O    O   3.775   9.205  -3.479 1.00 . A A . 208 LYS O    1 1 
       14 29234 1 1 51 ASN C    C   4.298   8.639  -6.312 1.00 . A A . 209 ASN C    1 1 
       14 29235 1 1 51 ASN CA   C   3.846  10.086  -6.141 1.00 . A A . 209 ASN CA   1 1 
       14 29236 1 1 51 ASN CB   C   5.024  10.950  -5.676 1.00 . A A . 209 ASN CB   1 1 
       14 29237 1 1 51 ASN CG   C   4.849  12.412  -6.032 1.00 . A A . 209 ASN CG   1 1 
       14 29238 1 1 51 ASN H    H   1.891  10.610  -5.529 1.00 . A A . 209 ASN H    1 1 
       14 29239 1 1 51 ASN HA   H   3.510  10.453  -7.098 1.00 . A A . 209 ASN HA   1 1 
       14 29240 1 1 51 ASN HB2  H   5.119  10.870  -4.603 1.00 . A A . 209 ASN HB2  1 1 
       14 29241 1 1 51 ASN HB3  H   5.932  10.589  -6.138 1.00 . A A . 209 ASN HB3  1 1 
       14 29242 1 1 51 ASN HD21 H   5.938  12.951  -4.469 1.00 . A A . 209 ASN HD21 1 1 
       14 29243 1 1 51 ASN HD22 H   5.336  14.241  -5.447 1.00 . A A . 209 ASN HD22 1 1 
       14 29244 1 1 51 ASN N    N   2.723  10.198  -5.212 1.00 . A A . 209 ASN N    1 1 
       14 29245 1 1 51 ASN ND2  N   5.432  13.289  -5.236 1.00 . A A . 209 ASN ND2  1 1 
       14 29246 1 1 51 ASN O    O   5.500   8.351  -6.309 1.00 . A A . 209 ASN O    1 1 
       14 29247 1 1 51 ASN OD1  O   4.198  12.753  -7.019 1.00 . A A . 209 ASN OD1  1 1 
       14 29248 1 1 52 LEU C    C   4.099   6.082  -8.098 1.00 . A A . 210 LEU C    1 1 
       14 29249 1 1 52 LEU CA   C   3.643   6.317  -6.659 1.00 . A A . 210 LEU CA   1 1 
       14 29250 1 1 52 LEU CB   C   2.413   5.456  -6.344 1.00 . A A . 210 LEU CB   1 1 
       14 29251 1 1 52 LEU CD1  C   0.495   4.917  -4.820 1.00 . A A . 210 LEU CD1  1 1 
       14 29252 1 1 52 LEU CD2  C   2.793   5.177  -3.875 1.00 . A A . 210 LEU CD2  1 1 
       14 29253 1 1 52 LEU CG   C   1.821   5.650  -4.945 1.00 . A A . 210 LEU CG   1 1 
       14 29254 1 1 52 LEU H    H   2.402   8.023  -6.455 1.00 . A A . 210 LEU H    1 1 
       14 29255 1 1 52 LEU HA   H   4.445   6.053  -5.987 1.00 . A A . 210 LEU HA   1 1 
       14 29256 1 1 52 LEU HB2  H   1.646   5.687  -7.069 1.00 . A A . 210 LEU HB2  1 1 
       14 29257 1 1 52 LEU HB3  H   2.687   4.418  -6.451 1.00 . A A . 210 LEU HB3  1 1 
       14 29258 1 1 52 LEU HD11 H   0.612   3.900  -5.167 1.00 . A A . 210 LEU HD11 1 1 
       14 29259 1 1 52 LEU HD12 H  -0.251   5.418  -5.420 1.00 . A A . 210 LEU HD12 1 1 
       14 29260 1 1 52 LEU HD13 H   0.182   4.911  -3.787 1.00 . A A . 210 LEU HD13 1 1 
       14 29261 1 1 52 LEU HD21 H   2.322   5.244  -2.905 1.00 . A A . 210 LEU HD21 1 1 
       14 29262 1 1 52 LEU HD22 H   3.674   5.803  -3.890 1.00 . A A . 210 LEU HD22 1 1 
       14 29263 1 1 52 LEU HD23 H   3.074   4.154  -4.070 1.00 . A A . 210 LEU HD23 1 1 
       14 29264 1 1 52 LEU HG   H   1.634   6.703  -4.785 1.00 . A A . 210 LEU HG   1 1 
       14 29265 1 1 52 LEU N    N   3.339   7.732  -6.468 1.00 . A A . 210 LEU N    1 1 
       14 29266 1 1 52 LEU O    O   3.400   5.457  -8.898 1.00 . A A . 210 LEU O    1 1 
       14 29267 1 1 53 LYS C    C   6.698   5.249  -9.907 1.00 . A A . 211 LYS C    1 1 
       14 29268 1 1 53 LYS CA   C   5.831   6.493  -9.752 1.00 . A A . 211 LYS CA   1 1 
       14 29269 1 1 53 LYS CB   C   6.654   7.744 -10.064 1.00 . A A . 211 LYS CB   1 1 
       14 29270 1 1 53 LYS CD   C   6.844  10.233  -9.749 1.00 . A A . 211 LYS CD   1 1 
       14 29271 1 1 53 LYS CE   C   6.097  11.511  -9.408 1.00 . A A . 211 LYS CE   1 1 
       14 29272 1 1 53 LYS CG   C   5.906   9.041  -9.794 1.00 . A A . 211 LYS CG   1 1 
       14 29273 1 1 53 LYS H    H   5.790   7.064  -7.720 1.00 . A A . 211 LYS H    1 1 
       14 29274 1 1 53 LYS HA   H   5.010   6.434 -10.450 1.00 . A A . 211 LYS HA   1 1 
       14 29275 1 1 53 LYS HB2  H   7.547   7.734  -9.457 1.00 . A A . 211 LYS HB2  1 1 
       14 29276 1 1 53 LYS HB3  H   6.937   7.726 -11.106 1.00 . A A . 211 LYS HB3  1 1 
       14 29277 1 1 53 LYS HD2  H   7.598  10.054  -8.996 1.00 . A A . 211 LYS HD2  1 1 
       14 29278 1 1 53 LYS HD3  H   7.316  10.346 -10.714 1.00 . A A . 211 LYS HD3  1 1 
       14 29279 1 1 53 LYS HE2  H   5.506  11.807 -10.261 1.00 . A A . 211 LYS HE2  1 1 
       14 29280 1 1 53 LYS HE3  H   5.444  11.318  -8.568 1.00 . A A . 211 LYS HE3  1 1 
       14 29281 1 1 53 LYS HG2  H   5.180   9.198 -10.578 1.00 . A A . 211 LYS HG2  1 1 
       14 29282 1 1 53 LYS HG3  H   5.399   8.958  -8.843 1.00 . A A . 211 LYS HG3  1 1 
       14 29283 1 1 53 LYS HZ1  H   7.613  12.346  -8.238 1.00 . A A . 211 LYS HZ1  1 1 
       14 29284 1 1 53 LYS HZ2  H   6.476  13.470  -8.803 1.00 . A A . 211 LYS HZ2  1 1 
       14 29285 1 1 53 LYS HZ3  H   7.638  12.844  -9.858 1.00 . A A . 211 LYS HZ3  1 1 
       14 29286 1 1 53 LYS N    N   5.274   6.597  -8.415 1.00 . A A . 211 LYS N    1 1 
       14 29287 1 1 53 LYS NZ   N   7.021  12.620  -9.055 1.00 . A A . 211 LYS NZ   1 1 
       14 29288 1 1 53 LYS O    O   7.538   4.950  -9.052 1.00 . A A . 211 LYS O    1 1 
       14 29289 1 1 54 LYS C    C   7.249   2.332 -10.186 1.00 . A A . 212 LYS C    1 1 
       14 29290 1 1 54 LYS CA   C   7.226   3.330 -11.346 1.00 . A A . 212 LYS CA   1 1 
       14 29291 1 1 54 LYS CB   C   8.657   3.686 -11.775 1.00 . A A . 212 LYS CB   1 1 
       14 29292 1 1 54 LYS CD   C   8.249   3.946 -14.243 1.00 . A A . 212 LYS CD   1 1 
       14 29293 1 1 54 LYS CE   C   8.422   4.849 -15.455 1.00 . A A . 212 LYS CE   1 1 
       14 29294 1 1 54 LYS CG   C   8.722   4.627 -12.969 1.00 . A A . 212 LYS CG   1 1 
       14 29295 1 1 54 LYS H    H   5.795   4.859 -11.638 1.00 . A A . 212 LYS H    1 1 
       14 29296 1 1 54 LYS HA   H   6.723   2.865 -12.181 1.00 . A A . 212 LYS HA   1 1 
       14 29297 1 1 54 LYS HB2  H   9.162   4.158 -10.946 1.00 . A A . 212 LYS HB2  1 1 
       14 29298 1 1 54 LYS HB3  H   9.179   2.774 -12.033 1.00 . A A . 212 LYS HB3  1 1 
       14 29299 1 1 54 LYS HD2  H   8.824   3.045 -14.396 1.00 . A A . 212 LYS HD2  1 1 
       14 29300 1 1 54 LYS HD3  H   7.204   3.695 -14.140 1.00 . A A . 212 LYS HD3  1 1 
       14 29301 1 1 54 LYS HE2  H   9.405   5.288 -15.421 1.00 . A A . 212 LYS HE2  1 1 
       14 29302 1 1 54 LYS HE3  H   8.329   4.249 -16.349 1.00 . A A . 212 LYS HE3  1 1 
       14 29303 1 1 54 LYS HG2  H   8.094   5.484 -12.774 1.00 . A A . 212 LYS HG2  1 1 
       14 29304 1 1 54 LYS HG3  H   9.742   4.951 -13.101 1.00 . A A . 212 LYS HG3  1 1 
       14 29305 1 1 54 LYS HZ1  H   7.618   6.588 -16.279 1.00 . A A . 212 LYS HZ1  1 1 
       14 29306 1 1 54 LYS HZ2  H   7.422   6.474 -14.604 1.00 . A A . 212 LYS HZ2  1 1 
       14 29307 1 1 54 LYS HZ3  H   6.458   5.539 -15.636 1.00 . A A . 212 LYS HZ3  1 1 
       14 29308 1 1 54 LYS N    N   6.482   4.544 -11.013 1.00 . A A . 212 LYS N    1 1 
       14 29309 1 1 54 LYS NZ   N   7.410   5.938 -15.496 1.00 . A A . 212 LYS NZ   1 1 
       14 29310 1 1 54 LYS O    O   6.219   1.766  -9.815 1.00 . A A . 212 LYS O    1 1 
       14 29311 1 1 55 ASN C    C   9.467   1.831  -7.420 1.00 . A A . 213 ASN C    1 1 
       14 29312 1 1 55 ASN CA   C   8.613   1.199  -8.513 1.00 . A A . 213 ASN CA   1 1 
       14 29313 1 1 55 ASN CB   C   9.272  -0.098  -9.012 1.00 . A A . 213 ASN CB   1 1 
       14 29314 1 1 55 ASN CG   C  10.714   0.092  -9.459 1.00 . A A . 213 ASN CG   1 1 
       14 29315 1 1 55 ASN H    H   9.208   2.625  -9.949 1.00 . A A . 213 ASN H    1 1 
       14 29316 1 1 55 ASN HA   H   7.639   0.966  -8.107 1.00 . A A . 213 ASN HA   1 1 
       14 29317 1 1 55 ASN HB2  H   9.259  -0.827  -8.214 1.00 . A A . 213 ASN HB2  1 1 
       14 29318 1 1 55 ASN HB3  H   8.706  -0.481  -9.849 1.00 . A A . 213 ASN HB3  1 1 
       14 29319 1 1 55 ASN HD21 H  11.163  -1.742  -8.837 1.00 . A A . 213 ASN HD21 1 1 
       14 29320 1 1 55 ASN HD22 H  12.475  -0.837  -9.517 1.00 . A A . 213 ASN HD22 1 1 
       14 29321 1 1 55 ASN N    N   8.430   2.130  -9.618 1.00 . A A . 213 ASN N    1 1 
       14 29322 1 1 55 ASN ND2  N  11.531  -0.930  -9.255 1.00 . A A . 213 ASN ND2  1 1 
       14 29323 1 1 55 ASN O    O  10.098   1.134  -6.627 1.00 . A A . 213 ASN O    1 1 
       14 29324 1 1 55 ASN OD1  O  11.087   1.142  -9.989 1.00 . A A . 213 ASN OD1  1 1 
       14 29325 1 1 56 TYR C    C   9.649   3.726  -4.991 1.00 . A A . 214 TYR C    1 1 
       14 29326 1 1 56 TYR CA   C  10.266   3.871  -6.377 1.00 . A A . 214 TYR CA   1 1 
       14 29327 1 1 56 TYR CB   C  10.382   5.354  -6.737 1.00 . A A . 214 TYR CB   1 1 
       14 29328 1 1 56 TYR CD1  C  11.943   4.905  -8.675 1.00 . A A . 214 TYR CD1  1 1 
       14 29329 1 1 56 TYR CD2  C  10.285   6.597  -8.929 1.00 . A A . 214 TYR CD2  1 1 
       14 29330 1 1 56 TYR CE1  C  12.403   5.154  -9.955 1.00 . A A . 214 TYR CE1  1 1 
       14 29331 1 1 56 TYR CE2  C  10.737   6.852 -10.211 1.00 . A A . 214 TYR CE2  1 1 
       14 29332 1 1 56 TYR CG   C  10.879   5.620  -8.142 1.00 . A A . 214 TYR CG   1 1 
       14 29333 1 1 56 TYR CZ   C  11.796   6.127 -10.720 1.00 . A A . 214 TYR CZ   1 1 
       14 29334 1 1 56 TYR H    H   8.922   3.666  -8.005 1.00 . A A . 214 TYR H    1 1 
       14 29335 1 1 56 TYR HA   H  11.257   3.433  -6.364 1.00 . A A . 214 TYR HA   1 1 
       14 29336 1 1 56 TYR HB2  H   9.409   5.812  -6.638 1.00 . A A . 214 TYR HB2  1 1 
       14 29337 1 1 56 TYR HB3  H  11.065   5.826  -6.047 1.00 . A A . 214 TYR HB3  1 1 
       14 29338 1 1 56 TYR HD1  H  12.415   4.143  -8.076 1.00 . A A . 214 TYR HD1  1 1 
       14 29339 1 1 56 TYR HD2  H   9.459   7.164  -8.528 1.00 . A A . 214 TYR HD2  1 1 
       14 29340 1 1 56 TYR HE1  H  13.230   4.585 -10.351 1.00 . A A . 214 TYR HE1  1 1 
       14 29341 1 1 56 TYR HE2  H  10.259   7.616 -10.809 1.00 . A A . 214 TYR HE2  1 1 
       14 29342 1 1 56 TYR HH   H  12.238   7.335 -12.152 1.00 . A A . 214 TYR HH   1 1 
       14 29343 1 1 56 TYR N    N   9.475   3.156  -7.371 1.00 . A A . 214 TYR N    1 1 
       14 29344 1 1 56 TYR O    O   8.425   3.642  -4.855 1.00 . A A . 214 TYR O    1 1 
       14 29345 1 1 56 TYR OH   O  12.254   6.381 -11.994 1.00 . A A . 214 TYR OH   1 1 
       14 29346 1 1 57 CYS C    C   9.275   4.819  -2.168 1.00 . A A . 215 CYS C    1 1 
       14 29347 1 1 57 CYS CA   C  10.040   3.568  -2.594 1.00 . A A . 215 CYS CA   1 1 
       14 29348 1 1 57 CYS CB   C  11.229   3.352  -1.653 1.00 . A A . 215 CYS CB   1 1 
       14 29349 1 1 57 CYS H    H  11.463   3.761  -4.149 1.00 . A A . 215 CYS H    1 1 
       14 29350 1 1 57 CYS HA   H   9.381   2.717  -2.535 1.00 . A A . 215 CYS HA   1 1 
       14 29351 1 1 57 CYS HB2  H  11.875   4.215  -1.702 1.00 . A A . 215 CYS HB2  1 1 
       14 29352 1 1 57 CYS HB3  H  10.861   3.240  -0.644 1.00 . A A . 215 CYS HB3  1 1 
       14 29353 1 1 57 CYS N    N  10.499   3.698  -3.972 1.00 . A A . 215 CYS N    1 1 
       14 29354 1 1 57 CYS O    O   9.744   5.945  -2.366 1.00 . A A . 215 CYS O    1 1 
       14 29355 1 1 57 CYS SG   S  12.239   1.887  -2.040 1.00 . A A . 215 CYS SG   1 1 
       14 29356 1 1 58 ARG C    C   6.627   5.421   0.203 1.00 . A A . 216 ARG C    1 1 
       14 29357 1 1 58 ARG CA   C   7.262   5.736  -1.148 1.00 . A A . 216 ARG CA   1 1 
       14 29358 1 1 58 ARG CB   C   6.165   6.036  -2.177 1.00 . A A . 216 ARG CB   1 1 
       14 29359 1 1 58 ARG CD   C   7.432   7.895  -3.312 1.00 . A A . 216 ARG CD   1 1 
       14 29360 1 1 58 ARG CG   C   6.683   6.585  -3.499 1.00 . A A . 216 ARG CG   1 1 
       14 29361 1 1 58 ARG CZ   C   8.961   8.418  -5.182 1.00 . A A . 216 ARG CZ   1 1 
       14 29362 1 1 58 ARG H    H   7.780   3.702  -1.443 1.00 . A A . 216 ARG H    1 1 
       14 29363 1 1 58 ARG HA   H   7.894   6.604  -1.042 1.00 . A A . 216 ARG HA   1 1 
       14 29364 1 1 58 ARG HB2  H   5.622   5.126  -2.382 1.00 . A A . 216 ARG HB2  1 1 
       14 29365 1 1 58 ARG HB3  H   5.484   6.762  -1.756 1.00 . A A . 216 ARG HB3  1 1 
       14 29366 1 1 58 ARG HD2  H   6.809   8.574  -2.747 1.00 . A A . 216 ARG HD2  1 1 
       14 29367 1 1 58 ARG HD3  H   8.341   7.700  -2.761 1.00 . A A . 216 ARG HD3  1 1 
       14 29368 1 1 58 ARG HE   H   7.064   9.034  -5.039 1.00 . A A . 216 ARG HE   1 1 
       14 29369 1 1 58 ARG HG2  H   7.353   5.861  -3.941 1.00 . A A . 216 ARG HG2  1 1 
       14 29370 1 1 58 ARG HG3  H   5.845   6.750  -4.161 1.00 . A A . 216 ARG HG3  1 1 
       14 29371 1 1 58 ARG HH11 H   9.785   7.240  -3.744 1.00 . A A . 216 ARG HH11 1 1 
       14 29372 1 1 58 ARG HH12 H  10.830   7.642  -5.078 1.00 . A A . 216 ARG HH12 1 1 
       14 29373 1 1 58 ARG HH21 H  10.081   8.970  -6.781 1.00 . A A . 216 ARG HH21 1 1 
       14 29374 1 1 58 ARG HH22 H   8.467   9.610  -6.750 1.00 . A A . 216 ARG HH22 1 1 
       14 29375 1 1 58 ARG N    N   8.095   4.622  -1.591 1.00 . A A . 216 ARG N    1 1 
       14 29376 1 1 58 ARG NE   N   7.773   8.519  -4.590 1.00 . A A . 216 ARG NE   1 1 
       14 29377 1 1 58 ARG NH1  N   9.936   7.711  -4.623 1.00 . A A . 216 ARG NH1  1 1 
       14 29378 1 1 58 ARG NH2  N   9.186   9.046  -6.329 1.00 . A A . 216 ARG NH2  1 1 
       14 29379 1 1 58 ARG O    O   6.784   4.319   0.727 1.00 . A A . 216 ARG O    1 1 
       14 29380 1 1 59 ASN C    C   3.786   6.636   1.927 1.00 . A A . 217 ASN C    1 1 
       14 29381 1 1 59 ASN CA   C   5.253   6.220   2.046 1.00 . A A . 217 ASN CA   1 1 
       14 29382 1 1 59 ASN CB   C   5.949   7.054   3.125 1.00 . A A . 217 ASN CB   1 1 
       14 29383 1 1 59 ASN CG   C   5.455   6.724   4.518 1.00 . A A . 217 ASN CG   1 1 
       14 29384 1 1 59 ASN H    H   5.840   7.250   0.297 1.00 . A A . 217 ASN H    1 1 
       14 29385 1 1 59 ASN HA   H   5.303   5.175   2.315 1.00 . A A . 217 ASN HA   1 1 
       14 29386 1 1 59 ASN HB2  H   7.013   6.868   3.087 1.00 . A A . 217 ASN HB2  1 1 
       14 29387 1 1 59 ASN HB3  H   5.766   8.103   2.934 1.00 . A A . 217 ASN HB3  1 1 
       14 29388 1 1 59 ASN HD21 H   7.101   7.501   5.316 1.00 . A A . 217 ASN HD21 1 1 
       14 29389 1 1 59 ASN HD22 H   5.950   6.859   6.437 1.00 . A A . 217 ASN HD22 1 1 
       14 29390 1 1 59 ASN N    N   5.920   6.393   0.761 1.00 . A A . 217 ASN N    1 1 
       14 29391 1 1 59 ASN ND2  N   6.245   7.060   5.523 1.00 . A A . 217 ASN ND2  1 1 
       14 29392 1 1 59 ASN O    O   3.444   7.803   2.112 1.00 . A A . 217 ASN O    1 1 
       14 29393 1 1 59 ASN OD1  O   4.369   6.177   4.691 1.00 . A A . 217 ASN OD1  1 1 
       14 29394 1 1 60 PRO C    C   0.630   5.735   2.677 1.00 . A A . 218 PRO C    1 1 
       14 29395 1 1 60 PRO CA   C   1.477   5.956   1.415 1.00 . A A . 218 PRO CA   1 1 
       14 29396 1 1 60 PRO CB   C   1.095   4.946   0.334 1.00 . A A . 218 PRO CB   1 1 
       14 29397 1 1 60 PRO CD   C   3.221   4.279   1.298 1.00 . A A . 218 PRO CD   1 1 
       14 29398 1 1 60 PRO CG   C   2.021   3.784   0.521 1.00 . A A . 218 PRO CG   1 1 
       14 29399 1 1 60 PRO HA   H   1.307   6.954   1.042 1.00 . A A . 218 PRO HA   1 1 
       14 29400 1 1 60 PRO HB2  H   0.063   4.643   0.467 1.00 . A A . 218 PRO HB2  1 1 
       14 29401 1 1 60 PRO HB3  H   1.235   5.377  -0.642 1.00 . A A . 218 PRO HB3  1 1 
       14 29402 1 1 60 PRO HD2  H   3.334   3.718   2.212 1.00 . A A . 218 PRO HD2  1 1 
       14 29403 1 1 60 PRO HD3  H   4.116   4.203   0.696 1.00 . A A . 218 PRO HD3  1 1 
       14 29404 1 1 60 PRO HG2  H   1.514   3.003   1.072 1.00 . A A . 218 PRO HG2  1 1 
       14 29405 1 1 60 PRO HG3  H   2.337   3.413  -0.442 1.00 . A A . 218 PRO HG3  1 1 
       14 29406 1 1 60 PRO N    N   2.901   5.689   1.585 1.00 . A A . 218 PRO N    1 1 
       14 29407 1 1 60 PRO O    O  -0.498   6.222   2.756 1.00 . A A . 218 PRO O    1 1 
       14 29408 1 1 61 ASP C    C   0.904   5.584   6.070 1.00 . A A . 219 ASP C    1 1 
       14 29409 1 1 61 ASP CA   C   0.429   4.740   4.893 1.00 . A A . 219 ASP CA   1 1 
       14 29410 1 1 61 ASP CB   C   0.523   3.249   5.269 1.00 . A A . 219 ASP CB   1 1 
       14 29411 1 1 61 ASP CG   C   1.460   2.451   4.382 1.00 . A A . 219 ASP CG   1 1 
       14 29412 1 1 61 ASP H    H   2.098   4.705   3.570 1.00 . A A . 219 ASP H    1 1 
       14 29413 1 1 61 ASP HA   H  -0.607   4.980   4.704 1.00 . A A . 219 ASP HA   1 1 
       14 29414 1 1 61 ASP HB2  H   0.873   3.166   6.286 1.00 . A A . 219 ASP HB2  1 1 
       14 29415 1 1 61 ASP HB3  H  -0.463   2.811   5.201 1.00 . A A . 219 ASP HB3  1 1 
       14 29416 1 1 61 ASP N    N   1.174   5.035   3.664 1.00 . A A . 219 ASP N    1 1 
       14 29417 1 1 61 ASP O    O   0.467   5.368   7.205 1.00 . A A . 219 ASP O    1 1 
       14 29418 1 1 61 ASP OD1  O   2.622   2.873   4.200 1.00 . A A . 219 ASP OD1  1 1 
       14 29419 1 1 61 ASP OD2  O   1.030   1.393   3.871 1.00 . A A . 219 ASP OD2  1 1 
       14 29420 1 1 62 ARG C    C   3.158   6.639   7.835 1.00 . A A . 220 ARG C    1 1 
       14 29421 1 1 62 ARG CA   C   2.327   7.430   6.829 1.00 . A A . 220 ARG CA   1 1 
       14 29422 1 1 62 ARG CB   C   1.193   8.187   7.536 1.00 . A A . 220 ARG CB   1 1 
       14 29423 1 1 62 ARG CD   C   1.792   9.915   9.272 1.00 . A A . 220 ARG CD   1 1 
       14 29424 1 1 62 ARG CG   C   1.500   9.655   7.802 1.00 . A A . 220 ARG CG   1 1 
       14 29425 1 1 62 ARG CZ   C  -0.095  10.244  10.850 1.00 . A A . 220 ARG CZ   1 1 
       14 29426 1 1 62 ARG H    H   2.105   6.638   4.877 1.00 . A A . 220 ARG H    1 1 
       14 29427 1 1 62 ARG HA   H   2.973   8.144   6.337 1.00 . A A . 220 ARG HA   1 1 
       14 29428 1 1 62 ARG HB2  H   0.305   8.134   6.923 1.00 . A A . 220 ARG HB2  1 1 
       14 29429 1 1 62 ARG HB3  H   0.994   7.707   8.481 1.00 . A A . 220 ARG HB3  1 1 
       14 29430 1 1 62 ARG HD2  H   2.706   9.402   9.539 1.00 . A A . 220 ARG HD2  1 1 
       14 29431 1 1 62 ARG HD3  H   1.923  10.977   9.416 1.00 . A A . 220 ARG HD3  1 1 
       14 29432 1 1 62 ARG HE   H   0.578   8.468  10.207 1.00 . A A . 220 ARG HE   1 1 
       14 29433 1 1 62 ARG HG2  H   2.363   9.940   7.220 1.00 . A A . 220 ARG HG2  1 1 
       14 29434 1 1 62 ARG HG3  H   0.649  10.248   7.503 1.00 . A A . 220 ARG HG3  1 1 
       14 29435 1 1 62 ARG HH11 H   0.748  11.978  10.212 1.00 . A A . 220 ARG HH11 1 1 
       14 29436 1 1 62 ARG HH12 H  -0.574  12.173  11.320 1.00 . A A . 220 ARG HH12 1 1 
       14 29437 1 1 62 ARG HH21 H  -1.645  10.292  12.155 1.00 . A A . 220 ARG HH21 1 1 
       14 29438 1 1 62 ARG HH22 H  -1.139   8.697  11.659 1.00 . A A . 220 ARG HH22 1 1 
       14 29439 1 1 62 ARG N    N   1.789   6.539   5.798 1.00 . A A . 220 ARG N    1 1 
       14 29440 1 1 62 ARG NE   N   0.713   9.444  10.145 1.00 . A A . 220 ARG NE   1 1 
       14 29441 1 1 62 ARG NH1  N   0.040  11.571  10.790 1.00 . A A . 220 ARG NH1  1 1 
       14 29442 1 1 62 ARG NH2  N  -1.034   9.707  11.618 1.00 . A A . 220 ARG NH2  1 1 
       14 29443 1 1 62 ARG O    O   3.101   6.878   9.043 1.00 . A A . 220 ARG O    1 1 
       14 29444 1 1 63 ASP C    C   6.021   5.654   8.612 1.00 . A A . 221 ASP C    1 1 
       14 29445 1 1 63 ASP CA   C   4.805   4.860   8.138 1.00 . A A . 221 ASP CA   1 1 
       14 29446 1 1 63 ASP CB   C   5.252   3.623   7.346 1.00 . A A . 221 ASP CB   1 1 
       14 29447 1 1 63 ASP CG   C   5.513   2.413   8.230 1.00 . A A . 221 ASP CG   1 1 
       14 29448 1 1 63 ASP H    H   3.949   5.578   6.338 1.00 . A A . 221 ASP H    1 1 
       14 29449 1 1 63 ASP HA   H   4.236   4.543   8.998 1.00 . A A . 221 ASP HA   1 1 
       14 29450 1 1 63 ASP HB2  H   4.483   3.365   6.635 1.00 . A A . 221 ASP HB2  1 1 
       14 29451 1 1 63 ASP HB3  H   6.161   3.860   6.812 1.00 . A A . 221 ASP HB3  1 1 
       14 29452 1 1 63 ASP N    N   3.944   5.703   7.314 1.00 . A A . 221 ASP N    1 1 
       14 29453 1 1 63 ASP O    O   6.118   6.858   8.372 1.00 . A A . 221 ASP O    1 1 
       14 29454 1 1 63 ASP OD1  O   4.832   1.384   8.053 1.00 . A A . 221 ASP OD1  1 1 
       14 29455 1 1 63 ASP OD2  O   6.404   2.480   9.104 1.00 . A A . 221 ASP OD2  1 1 
       14 29456 1 1 64 LEU C    C   9.216   5.729   8.710 1.00 . A A . 222 LEU C    1 1 
       14 29457 1 1 64 LEU CA   C   8.147   5.617   9.790 1.00 . A A . 222 LEU CA   1 1 
       14 29458 1 1 64 LEU CB   C   8.690   4.803  10.965 1.00 . A A . 222 LEU CB   1 1 
       14 29459 1 1 64 LEU CD1  C   8.174   3.305  12.910 1.00 . A A . 222 LEU CD1  1 1 
       14 29460 1 1 64 LEU CD2  C   7.318   5.655  12.887 1.00 . A A . 222 LEU CD2  1 1 
       14 29461 1 1 64 LEU CG   C   7.660   4.439  12.037 1.00 . A A . 222 LEU CG   1 1 
       14 29462 1 1 64 LEU H    H   6.818   4.009   9.412 1.00 . A A . 222 LEU H    1 1 
       14 29463 1 1 64 LEU HA   H   7.884   6.606  10.133 1.00 . A A . 222 LEU HA   1 1 
       14 29464 1 1 64 LEU HB2  H   9.111   3.888  10.573 1.00 . A A . 222 LEU HB2  1 1 
       14 29465 1 1 64 LEU HB3  H   9.479   5.369  11.433 1.00 . A A . 222 LEU HB3  1 1 
       14 29466 1 1 64 LEU HD11 H   7.514   3.174  13.754 1.00 . A A . 222 LEU HD11 1 1 
       14 29467 1 1 64 LEU HD12 H   9.167   3.542  13.261 1.00 . A A . 222 LEU HD12 1 1 
       14 29468 1 1 64 LEU HD13 H   8.203   2.392  12.333 1.00 . A A . 222 LEU HD13 1 1 
       14 29469 1 1 64 LEU HD21 H   6.871   6.414  12.263 1.00 . A A . 222 LEU HD21 1 1 
       14 29470 1 1 64 LEU HD22 H   8.218   6.044  13.339 1.00 . A A . 222 LEU HD22 1 1 
       14 29471 1 1 64 LEU HD23 H   6.622   5.369  13.662 1.00 . A A . 222 LEU HD23 1 1 
       14 29472 1 1 64 LEU HG   H   6.755   4.101  11.556 1.00 . A A . 222 LEU HG   1 1 
       14 29473 1 1 64 LEU N    N   6.945   4.982   9.271 1.00 . A A . 222 LEU N    1 1 
       14 29474 1 1 64 LEU O    O  10.071   6.612   8.758 1.00 . A A . 222 LEU O    1 1 
       14 29475 1 1 65 ARG C    C   9.459   4.376   5.350 1.00 . A A . 223 ARG C    1 1 
       14 29476 1 1 65 ARG CA   C  10.122   4.822   6.646 1.00 . A A . 223 ARG CA   1 1 
       14 29477 1 1 65 ARG CB   C  11.274   3.861   6.976 1.00 . A A . 223 ARG CB   1 1 
       14 29478 1 1 65 ARG CD   C  13.014   5.563   7.619 1.00 . A A . 223 ARG CD   1 1 
       14 29479 1 1 65 ARG CG   C  12.213   4.354   8.071 1.00 . A A . 223 ARG CG   1 1 
       14 29480 1 1 65 ARG CZ   C  13.687   7.019   9.504 1.00 . A A . 223 ARG CZ   1 1 
       14 29481 1 1 65 ARG H    H   8.385   4.230   7.696 1.00 . A A . 223 ARG H    1 1 
       14 29482 1 1 65 ARG HA   H  10.511   5.819   6.524 1.00 . A A . 223 ARG HA   1 1 
       14 29483 1 1 65 ARG HB2  H  10.857   2.917   7.296 1.00 . A A . 223 ARG HB2  1 1 
       14 29484 1 1 65 ARG HB3  H  11.855   3.702   6.078 1.00 . A A . 223 ARG HB3  1 1 
       14 29485 1 1 65 ARG HD2  H  13.577   5.295   6.737 1.00 . A A . 223 ARG HD2  1 1 
       14 29486 1 1 65 ARG HD3  H  12.332   6.365   7.378 1.00 . A A . 223 ARG HD3  1 1 
       14 29487 1 1 65 ARG HE   H  14.819   5.575   8.697 1.00 . A A . 223 ARG HE   1 1 
       14 29488 1 1 65 ARG HG2  H  11.628   4.627   8.938 1.00 . A A . 223 ARG HG2  1 1 
       14 29489 1 1 65 ARG HG3  H  12.894   3.559   8.331 1.00 . A A . 223 ARG HG3  1 1 
       14 29490 1 1 65 ARG HH11 H  12.332   8.405  10.108 1.00 . A A . 223 ARG HH11 1 1 
       14 29491 1 1 65 ARG HH12 H  11.827   7.394   8.793 1.00 . A A . 223 ARG HH12 1 1 
       14 29492 1 1 65 ARG HH21 H  14.406   8.106  11.053 1.00 . A A . 223 ARG HH21 1 1 
       14 29493 1 1 65 ARG HH22 H  15.466   6.871  10.456 1.00 . A A . 223 ARG HH22 1 1 
       14 29494 1 1 65 ARG N    N   9.146   4.846   7.727 1.00 . A A . 223 ARG N    1 1 
       14 29495 1 1 65 ARG NE   N  13.946   6.027   8.647 1.00 . A A . 223 ARG NE   1 1 
       14 29496 1 1 65 ARG NH1  N  12.524   7.657   9.463 1.00 . A A . 223 ARG NH1  1 1 
       14 29497 1 1 65 ARG NH2  N  14.591   7.360  10.409 1.00 . A A . 223 ARG NH2  1 1 
       14 29498 1 1 65 ARG O    O   8.585   3.514   5.372 1.00 . A A . 223 ARG O    1 1 
       14 29499 1 1 66 PRO C    C   9.584   3.131   2.595 1.00 . A A . 224 PRO C    1 1 
       14 29500 1 1 66 PRO CA   C   9.286   4.594   2.910 1.00 . A A . 224 PRO CA   1 1 
       14 29501 1 1 66 PRO CB   C  10.006   5.515   1.922 1.00 . A A . 224 PRO CB   1 1 
       14 29502 1 1 66 PRO CD   C  10.799   6.088   4.098 1.00 . A A . 224 PRO CD   1 1 
       14 29503 1 1 66 PRO CG   C  10.507   6.652   2.738 1.00 . A A . 224 PRO CG   1 1 
       14 29504 1 1 66 PRO HA   H   8.221   4.763   2.864 1.00 . A A . 224 PRO HA   1 1 
       14 29505 1 1 66 PRO HB2  H  10.826   4.983   1.456 1.00 . A A . 224 PRO HB2  1 1 
       14 29506 1 1 66 PRO HB3  H   9.317   5.871   1.175 1.00 . A A . 224 PRO HB3  1 1 
       14 29507 1 1 66 PRO HD2  H  11.815   5.726   4.147 1.00 . A A . 224 PRO HD2  1 1 
       14 29508 1 1 66 PRO HD3  H  10.622   6.830   4.860 1.00 . A A . 224 PRO HD3  1 1 
       14 29509 1 1 66 PRO HG2  H  11.408   7.054   2.292 1.00 . A A . 224 PRO HG2  1 1 
       14 29510 1 1 66 PRO HG3  H   9.748   7.416   2.810 1.00 . A A . 224 PRO HG3  1 1 
       14 29511 1 1 66 PRO N    N   9.836   4.978   4.210 1.00 . A A . 224 PRO N    1 1 
       14 29512 1 1 66 PRO O    O  10.678   2.629   2.880 1.00 . A A . 224 PRO O    1 1 
       14 29513 1 1 67 TRP C    C   8.350   0.745   0.253 1.00 . A A . 225 TRP C    1 1 
       14 29514 1 1 67 TRP CA   C   8.778   1.044   1.682 1.00 . A A . 225 TRP CA   1 1 
       14 29515 1 1 67 TRP CB   C   7.955   0.200   2.659 1.00 . A A . 225 TRP CB   1 1 
       14 29516 1 1 67 TRP CD1  C   5.876   1.542   3.317 1.00 . A A . 225 TRP CD1  1 1 
       14 29517 1 1 67 TRP CD2  C   5.469  -0.145   1.906 1.00 . A A . 225 TRP CD2  1 1 
       14 29518 1 1 67 TRP CE2  C   4.256   0.508   2.184 1.00 . A A . 225 TRP CE2  1 1 
       14 29519 1 1 67 TRP CE3  C   5.460  -1.239   1.041 1.00 . A A . 225 TRP CE3  1 1 
       14 29520 1 1 67 TRP CG   C   6.493   0.532   2.641 1.00 . A A . 225 TRP CG   1 1 
       14 29521 1 1 67 TRP CH2  C   3.068  -0.970   0.783 1.00 . A A . 225 TRP CH2  1 1 
       14 29522 1 1 67 TRP CZ2  C   3.047   0.103   1.628 1.00 . A A . 225 TRP CZ2  1 1 
       14 29523 1 1 67 TRP CZ3  C   4.261  -1.641   0.488 1.00 . A A . 225 TRP CZ3  1 1 
       14 29524 1 1 67 TRP H    H   7.789   2.914   1.750 1.00 . A A . 225 TRP H    1 1 
       14 29525 1 1 67 TRP HA   H   9.822   0.792   1.795 1.00 . A A . 225 TRP HA   1 1 
       14 29526 1 1 67 TRP HB2  H   8.062  -0.845   2.402 1.00 . A A . 225 TRP HB2  1 1 
       14 29527 1 1 67 TRP HB3  H   8.324   0.358   3.660 1.00 . A A . 225 TRP HB3  1 1 
       14 29528 1 1 67 TRP HD1  H   6.384   2.241   3.966 1.00 . A A . 225 TRP HD1  1 1 
       14 29529 1 1 67 TRP HE1  H   3.859   2.164   3.422 1.00 . A A . 225 TRP HE1  1 1 
       14 29530 1 1 67 TRP HE3  H   6.371  -1.768   0.802 1.00 . A A . 225 TRP HE3  1 1 
       14 29531 1 1 67 TRP HH2  H   2.153  -1.318   0.326 1.00 . A A . 225 TRP HH2  1 1 
       14 29532 1 1 67 TRP HZ2  H   2.117   0.612   1.847 1.00 . A A . 225 TRP HZ2  1 1 
       14 29533 1 1 67 TRP HZ3  H   4.236  -2.485  -0.184 1.00 . A A . 225 TRP HZ3  1 1 
       14 29534 1 1 67 TRP N    N   8.623   2.455   1.998 1.00 . A A . 225 TRP N    1 1 
       14 29535 1 1 67 TRP NE1  N   4.531   1.531   3.047 1.00 . A A . 225 TRP NE1  1 1 
       14 29536 1 1 67 TRP O    O   7.979   1.649  -0.501 1.00 . A A . 225 TRP O    1 1 
       14 29537 1 1 68 CYS C    C   7.842  -2.497  -1.416 1.00 . A A . 226 CYS C    1 1 
       14 29538 1 1 68 CYS CA   C   8.024  -0.983  -1.425 1.00 . A A . 226 CYS CA   1 1 
       14 29539 1 1 68 CYS CB   C   9.096  -0.605  -2.451 1.00 . A A . 226 CYS CB   1 1 
       14 29540 1 1 68 CYS H    H   8.748  -1.188   0.541 1.00 . A A . 226 CYS H    1 1 
       14 29541 1 1 68 CYS HA   H   7.089  -0.511  -1.690 1.00 . A A . 226 CYS HA   1 1 
       14 29542 1 1 68 CYS HB2  H   8.714  -0.779  -3.444 1.00 . A A . 226 CYS HB2  1 1 
       14 29543 1 1 68 CYS HB3  H   9.334   0.442  -2.341 1.00 . A A . 226 CYS HB3  1 1 
       14 29544 1 1 68 CYS N    N   8.411  -0.528  -0.104 1.00 . A A . 226 CYS N    1 1 
       14 29545 1 1 68 CYS O    O   8.253  -3.175  -0.466 1.00 . A A . 226 CYS O    1 1 
       14 29546 1 1 68 CYS SG   S  10.646  -1.552  -2.272 1.00 . A A . 226 CYS SG   1 1 
       14 29547 1 1 69 PHE C    C   8.234  -5.019  -3.263 1.00 . A A . 227 PHE C    1 1 
       14 29548 1 1 69 PHE CA   C   7.009  -4.453  -2.567 1.00 . A A . 227 PHE CA   1 1 
       14 29549 1 1 69 PHE CB   C   5.745  -4.774  -3.371 1.00 . A A . 227 PHE CB   1 1 
       14 29550 1 1 69 PHE CD1  C   3.794  -3.274  -2.891 1.00 . A A . 227 PHE CD1  1 1 
       14 29551 1 1 69 PHE CD2  C   3.951  -5.342  -1.715 1.00 . A A . 227 PHE CD2  1 1 
       14 29552 1 1 69 PHE CE1  C   2.624  -2.980  -2.223 1.00 . A A . 227 PHE CE1  1 1 
       14 29553 1 1 69 PHE CE2  C   2.780  -5.053  -1.044 1.00 . A A . 227 PHE CE2  1 1 
       14 29554 1 1 69 PHE CG   C   4.471  -4.457  -2.645 1.00 . A A . 227 PHE CG   1 1 
       14 29555 1 1 69 PHE CZ   C   2.116  -3.871  -1.298 1.00 . A A . 227 PHE CZ   1 1 
       14 29556 1 1 69 PHE H    H   6.845  -2.426  -3.142 1.00 . A A . 227 PHE H    1 1 
       14 29557 1 1 69 PHE HA   H   6.930  -4.874  -1.576 1.00 . A A . 227 PHE HA   1 1 
       14 29558 1 1 69 PHE HB2  H   5.754  -4.201  -4.286 1.00 . A A . 227 PHE HB2  1 1 
       14 29559 1 1 69 PHE HB3  H   5.740  -5.827  -3.610 1.00 . A A . 227 PHE HB3  1 1 
       14 29560 1 1 69 PHE HD1  H   4.190  -2.576  -3.615 1.00 . A A . 227 PHE HD1  1 1 
       14 29561 1 1 69 PHE HD2  H   4.473  -6.267  -1.515 1.00 . A A . 227 PHE HD2  1 1 
       14 29562 1 1 69 PHE HE1  H   2.104  -2.054  -2.423 1.00 . A A . 227 PHE HE1  1 1 
       14 29563 1 1 69 PHE HE2  H   2.385  -5.753  -0.322 1.00 . A A . 227 PHE HE2  1 1 
       14 29564 1 1 69 PHE HZ   H   1.201  -3.640  -0.773 1.00 . A A . 227 PHE HZ   1 1 
       14 29565 1 1 69 PHE N    N   7.195  -3.019  -2.443 1.00 . A A . 227 PHE N    1 1 
       14 29566 1 1 69 PHE O    O   8.848  -4.327  -4.068 1.00 . A A . 227 PHE O    1 1 
       14 29567 1 1 70 THR C    C   9.401  -7.687  -4.789 1.00 . A A . 228 THR C    1 1 
       14 29568 1 1 70 THR CA   C   9.789  -6.816  -3.601 1.00 . A A . 228 THR CA   1 1 
       14 29569 1 1 70 THR CB   C  10.657  -7.629  -2.615 1.00 . A A . 228 THR CB   1 1 
       14 29570 1 1 70 THR CG2  C  10.533  -7.083  -1.200 1.00 . A A . 228 THR CG2  1 1 
       14 29571 1 1 70 THR H    H   8.083  -6.785  -2.338 1.00 . A A . 228 THR H    1 1 
       14 29572 1 1 70 THR HA   H  10.385  -5.992  -3.967 1.00 . A A . 228 THR HA   1 1 
       14 29573 1 1 70 THR HB   H  11.689  -7.543  -2.922 1.00 . A A . 228 THR HB   1 1 
       14 29574 1 1 70 THR HG1  H   9.446  -9.131  -2.161 1.00 . A A . 228 THR HG1  1 1 
       14 29575 1 1 70 THR HG21 H  11.324  -7.486  -0.588 1.00 . A A . 228 THR HG21 1 1 
       14 29576 1 1 70 THR HG22 H   9.577  -7.367  -0.787 1.00 . A A . 228 THR HG22 1 1 
       14 29577 1 1 70 THR HG23 H  10.608  -6.006  -1.223 1.00 . A A . 228 THR HG23 1 1 
       14 29578 1 1 70 THR N    N   8.610  -6.248  -2.967 1.00 . A A . 228 THR N    1 1 
       14 29579 1 1 70 THR O    O   8.243  -8.077  -4.937 1.00 . A A . 228 THR O    1 1 
       14 29580 1 1 70 THR OG1  O  10.285  -9.012  -2.634 1.00 . A A . 228 THR OG1  1 1 
       14 29581 1 1 71 THR C    C  10.196 -10.287  -6.467 1.00 . A A . 229 THR C    1 1 
       14 29582 1 1 71 THR CA   C  10.142  -8.800  -6.812 1.00 . A A . 229 THR CA   1 1 
       14 29583 1 1 71 THR CB   C  11.181  -8.477  -7.899 1.00 . A A . 229 THR CB   1 1 
       14 29584 1 1 71 THR CG2  C  10.590  -7.565  -8.964 1.00 . A A . 229 THR CG2  1 1 
       14 29585 1 1 71 THR H    H  11.275  -7.629  -5.475 1.00 . A A . 229 THR H    1 1 
       14 29586 1 1 71 THR HA   H   9.162  -8.563  -7.197 1.00 . A A . 229 THR HA   1 1 
       14 29587 1 1 71 THR HB   H  11.497  -9.401  -8.362 1.00 . A A . 229 THR HB   1 1 
       14 29588 1 1 71 THR HG1  H  12.113  -6.903  -7.144 1.00 . A A . 229 THR HG1  1 1 
       14 29589 1 1 71 THR HG21 H  10.207  -6.669  -8.499 1.00 . A A . 229 THR HG21 1 1 
       14 29590 1 1 71 THR HG22 H   9.789  -8.079  -9.473 1.00 . A A . 229 THR HG22 1 1 
       14 29591 1 1 71 THR HG23 H  11.359  -7.301  -9.675 1.00 . A A . 229 THR HG23 1 1 
       14 29592 1 1 71 THR N    N  10.374  -7.979  -5.638 1.00 . A A . 229 THR N    1 1 
       14 29593 1 1 71 THR O    O   9.969 -11.144  -7.325 1.00 . A A . 229 THR O    1 1 
       14 29594 1 1 71 THR OG1  O  12.316  -7.838  -7.296 1.00 . A A . 229 THR OG1  1 1 
       14 29595 1 1 72 ASP C    C   9.288 -12.372  -4.027 1.00 . A A . 230 ASP C    1 1 
       14 29596 1 1 72 ASP CA   C  10.572 -11.964  -4.744 1.00 . A A . 230 ASP CA   1 1 
       14 29597 1 1 72 ASP CB   C  11.775 -12.136  -3.813 1.00 . A A . 230 ASP CB   1 1 
       14 29598 1 1 72 ASP CG   C  11.812 -13.499  -3.139 1.00 . A A . 230 ASP CG   1 1 
       14 29599 1 1 72 ASP H    H  10.626  -9.858  -4.562 1.00 . A A . 230 ASP H    1 1 
       14 29600 1 1 72 ASP HA   H  10.705 -12.593  -5.609 1.00 . A A . 230 ASP HA   1 1 
       14 29601 1 1 72 ASP HB2  H  12.682 -12.017  -4.385 1.00 . A A . 230 ASP HB2  1 1 
       14 29602 1 1 72 ASP HB3  H  11.738 -11.376  -3.045 1.00 . A A . 230 ASP HB3  1 1 
       14 29603 1 1 72 ASP N    N  10.484 -10.587  -5.206 1.00 . A A . 230 ASP N    1 1 
       14 29604 1 1 72 ASP O    O   8.900 -11.750  -3.043 1.00 . A A . 230 ASP O    1 1 
       14 29605 1 1 72 ASP OD1  O  11.592 -14.518  -3.826 1.00 . A A . 230 ASP OD1  1 1 
       14 29606 1 1 72 ASP OD2  O  12.070 -13.556  -1.920 1.00 . A A . 230 ASP OD2  1 1 
       14 29607 1 1 73 PRO C    C   7.512 -14.351  -2.456 1.00 . A A . 231 PRO C    1 1 
       14 29608 1 1 73 PRO CA   C   7.357 -13.916  -3.919 1.00 . A A . 231 PRO CA   1 1 
       14 29609 1 1 73 PRO CB   C   6.988 -15.118  -4.792 1.00 . A A . 231 PRO CB   1 1 
       14 29610 1 1 73 PRO CD   C   8.981 -14.188  -5.721 1.00 . A A . 231 PRO CD   1 1 
       14 29611 1 1 73 PRO CG   C   7.719 -14.917  -6.073 1.00 . A A . 231 PRO CG   1 1 
       14 29612 1 1 73 PRO HA   H   6.575 -13.174  -3.983 1.00 . A A . 231 PRO HA   1 1 
       14 29613 1 1 73 PRO HB2  H   7.300 -16.033  -4.306 1.00 . A A . 231 PRO HB2  1 1 
       14 29614 1 1 73 PRO HB3  H   5.925 -15.135  -4.970 1.00 . A A . 231 PRO HB3  1 1 
       14 29615 1 1 73 PRO HD2  H   9.774 -14.887  -5.504 1.00 . A A . 231 PRO HD2  1 1 
       14 29616 1 1 73 PRO HD3  H   9.270 -13.527  -6.525 1.00 . A A . 231 PRO HD3  1 1 
       14 29617 1 1 73 PRO HG2  H   7.948 -15.876  -6.517 1.00 . A A . 231 PRO HG2  1 1 
       14 29618 1 1 73 PRO HG3  H   7.124 -14.320  -6.746 1.00 . A A . 231 PRO HG3  1 1 
       14 29619 1 1 73 PRO N    N   8.607 -13.422  -4.519 1.00 . A A . 231 PRO N    1 1 
       14 29620 1 1 73 PRO O    O   6.522 -14.486  -1.733 1.00 . A A . 231 PRO O    1 1 
       14 29621 1 1 74 ASN C    C   8.980 -13.779   0.293 1.00 . A A . 232 ASN C    1 1 
       14 29622 1 1 74 ASN CA   C   9.005 -14.981  -0.643 1.00 . A A . 232 ASN CA   1 1 
       14 29623 1 1 74 ASN CB   C  10.356 -15.688  -0.529 1.00 . A A . 232 ASN CB   1 1 
       14 29624 1 1 74 ASN CG   C  10.387 -17.028  -1.235 1.00 . A A . 232 ASN CG   1 1 
       14 29625 1 1 74 ASN H    H   9.505 -14.437  -2.636 1.00 . A A . 232 ASN H    1 1 
       14 29626 1 1 74 ASN HA   H   8.224 -15.669  -0.354 1.00 . A A . 232 ASN HA   1 1 
       14 29627 1 1 74 ASN HB2  H  11.119 -15.061  -0.964 1.00 . A A . 232 ASN HB2  1 1 
       14 29628 1 1 74 ASN HB3  H  10.582 -15.847   0.516 1.00 . A A . 232 ASN HB3  1 1 
       14 29629 1 1 74 ASN HD21 H  12.276 -16.724  -1.761 1.00 . A A . 232 ASN HD21 1 1 
       14 29630 1 1 74 ASN HD22 H  11.584 -18.222  -2.280 1.00 . A A . 232 ASN HD22 1 1 
       14 29631 1 1 74 ASN N    N   8.748 -14.566  -2.020 1.00 . A A . 232 ASN N    1 1 
       14 29632 1 1 74 ASN ND2  N  11.528 -17.357  -1.818 1.00 . A A . 232 ASN ND2  1 1 
       14 29633 1 1 74 ASN O    O   8.887 -13.930   1.512 1.00 . A A . 232 ASN O    1 1 
       14 29634 1 1 74 ASN OD1  O   9.396 -17.758  -1.264 1.00 . A A . 232 ASN OD1  1 1 
       14 29635 1 1 75 LYS C    C   8.027 -10.390  -0.097 1.00 . A A . 233 LYS C    1 1 
       14 29636 1 1 75 LYS CA   C   9.055 -11.352   0.488 1.00 . A A . 233 LYS CA   1 1 
       14 29637 1 1 75 LYS CB   C  10.447 -10.714   0.466 1.00 . A A . 233 LYS CB   1 1 
       14 29638 1 1 75 LYS CD   C  10.851  -9.921   2.812 1.00 . A A . 233 LYS CD   1 1 
       14 29639 1 1 75 LYS CE   C  11.231  -8.724   3.668 1.00 . A A . 233 LYS CE   1 1 
       14 29640 1 1 75 LYS CG   C  10.590  -9.509   1.376 1.00 . A A . 233 LYS CG   1 1 
       14 29641 1 1 75 LYS H    H   9.127 -12.532  -1.263 1.00 . A A . 233 LYS H    1 1 
       14 29642 1 1 75 LYS HA   H   8.783 -11.588   1.506 1.00 . A A . 233 LYS HA   1 1 
       14 29643 1 1 75 LYS HB2  H  11.173 -11.452   0.773 1.00 . A A . 233 LYS HB2  1 1 
       14 29644 1 1 75 LYS HB3  H  10.670 -10.403  -0.544 1.00 . A A . 233 LYS HB3  1 1 
       14 29645 1 1 75 LYS HD2  H   9.956 -10.374   3.216 1.00 . A A . 233 LYS HD2  1 1 
       14 29646 1 1 75 LYS HD3  H  11.660 -10.637   2.828 1.00 . A A . 233 LYS HD3  1 1 
       14 29647 1 1 75 LYS HE2  H  12.037  -8.191   3.185 1.00 . A A . 233 LYS HE2  1 1 
       14 29648 1 1 75 LYS HE3  H  10.374  -8.074   3.755 1.00 . A A . 233 LYS HE3  1 1 
       14 29649 1 1 75 LYS HG2  H  11.417  -8.905   1.031 1.00 . A A . 233 LYS HG2  1 1 
       14 29650 1 1 75 LYS HG3  H   9.680  -8.930   1.338 1.00 . A A . 233 LYS HG3  1 1 
       14 29651 1 1 75 LYS HZ1  H  12.381  -9.886   4.964 1.00 . A A . 233 LYS HZ1  1 1 
       14 29652 1 1 75 LYS HZ2  H  10.864  -9.468   5.581 1.00 . A A . 233 LYS HZ2  1 1 
       14 29653 1 1 75 LYS HZ3  H  12.096  -8.313   5.516 1.00 . A A . 233 LYS HZ3  1 1 
       14 29654 1 1 75 LYS N    N   9.064 -12.586  -0.283 1.00 . A A . 233 LYS N    1 1 
       14 29655 1 1 75 LYS NZ   N  11.673  -9.126   5.026 1.00 . A A . 233 LYS NZ   1 1 
       14 29656 1 1 75 LYS O    O   8.234  -9.830  -1.171 1.00 . A A . 233 LYS O    1 1 
       14 29657 1 1 76 ARG C    C   6.330  -7.867   0.060 1.00 . A A . 234 ARG C    1 1 
       14 29658 1 1 76 ARG CA   C   5.860  -9.318   0.135 1.00 . A A . 234 ARG CA   1 1 
       14 29659 1 1 76 ARG CB   C   4.626  -9.428   1.035 1.00 . A A . 234 ARG CB   1 1 
       14 29660 1 1 76 ARG CD   C   2.143  -9.105   1.275 1.00 . A A . 234 ARG CD   1 1 
       14 29661 1 1 76 ARG CG   C   3.366  -8.854   0.407 1.00 . A A . 234 ARG CG   1 1 
       14 29662 1 1 76 ARG CZ   C  -0.038  -9.883   0.408 1.00 . A A . 234 ARG CZ   1 1 
       14 29663 1 1 76 ARG H    H   6.817 -10.661   1.472 1.00 . A A . 234 ARG H    1 1 
       14 29664 1 1 76 ARG HA   H   5.593  -9.640  -0.858 1.00 . A A . 234 ARG HA   1 1 
       14 29665 1 1 76 ARG HB2  H   4.449 -10.470   1.257 1.00 . A A . 234 ARG HB2  1 1 
       14 29666 1 1 76 ARG HB3  H   4.817  -8.900   1.957 1.00 . A A . 234 ARG HB3  1 1 
       14 29667 1 1 76 ARG HD2  H   2.190 -10.111   1.657 1.00 . A A . 234 ARG HD2  1 1 
       14 29668 1 1 76 ARG HD3  H   2.154  -8.408   2.101 1.00 . A A . 234 ARG HD3  1 1 
       14 29669 1 1 76 ARG HE   H   0.744  -8.065   0.095 1.00 . A A . 234 ARG HE   1 1 
       14 29670 1 1 76 ARG HG2  H   3.492  -7.789   0.281 1.00 . A A . 234 ARG HG2  1 1 
       14 29671 1 1 76 ARG HG3  H   3.213  -9.316  -0.556 1.00 . A A . 234 ARG HG3  1 1 
       14 29672 1 1 76 ARG HH11 H   0.950 -11.262   1.526 1.00 . A A . 234 ARG HH11 1 1 
       14 29673 1 1 76 ARG HH12 H  -0.581 -11.778   0.895 1.00 . A A . 234 ARG HH12 1 1 
       14 29674 1 1 76 ARG HH21 H  -1.838 -10.350  -0.392 1.00 . A A . 234 ARG HH21 1 1 
       14 29675 1 1 76 ARG HH22 H  -1.259  -8.756  -0.749 1.00 . A A . 234 ARG HH22 1 1 
       14 29676 1 1 76 ARG N    N   6.922 -10.199   0.610 1.00 . A A . 234 ARG N    1 1 
       14 29677 1 1 76 ARG NE   N   0.896  -8.936   0.529 1.00 . A A . 234 ARG NE   1 1 
       14 29678 1 1 76 ARG NH1  N   0.122 -11.068   0.992 1.00 . A A . 234 ARG NH1  1 1 
       14 29679 1 1 76 ARG NH2  N  -1.133  -9.644  -0.301 1.00 . A A . 234 ARG NH2  1 1 
       14 29680 1 1 76 ARG O    O   6.389  -7.280  -1.020 1.00 . A A . 234 ARG O    1 1 
       14 29681 1 1 77 TRP C    C   8.241  -5.727   2.274 1.00 . A A . 235 TRP C    1 1 
       14 29682 1 1 77 TRP CA   C   7.136  -5.916   1.247 1.00 . A A . 235 TRP CA   1 1 
       14 29683 1 1 77 TRP CB   C   5.958  -4.980   1.560 1.00 . A A . 235 TRP CB   1 1 
       14 29684 1 1 77 TRP CD1  C   4.244  -6.181   3.046 1.00 . A A . 235 TRP CD1  1 1 
       14 29685 1 1 77 TRP CD2  C   5.526  -4.708   4.135 1.00 . A A . 235 TRP CD2  1 1 
       14 29686 1 1 77 TRP CE2  C   4.637  -5.298   5.054 1.00 . A A . 235 TRP CE2  1 1 
       14 29687 1 1 77 TRP CE3  C   6.430  -3.749   4.595 1.00 . A A . 235 TRP CE3  1 1 
       14 29688 1 1 77 TRP CG   C   5.261  -5.291   2.854 1.00 . A A . 235 TRP CG   1 1 
       14 29689 1 1 77 TRP CH2  C   5.522  -4.014   6.825 1.00 . A A . 235 TRP CH2  1 1 
       14 29690 1 1 77 TRP CZ2  C   4.627  -4.955   6.404 1.00 . A A . 235 TRP CZ2  1 1 
       14 29691 1 1 77 TRP CZ3  C   6.418  -3.412   5.934 1.00 . A A . 235 TRP CZ3  1 1 
       14 29692 1 1 77 TRP H    H   6.680  -7.830   2.028 1.00 . A A . 235 TRP H    1 1 
       14 29693 1 1 77 TRP HA   H   7.528  -5.668   0.272 1.00 . A A . 235 TRP HA   1 1 
       14 29694 1 1 77 TRP HB2  H   6.323  -3.964   1.613 1.00 . A A . 235 TRP HB2  1 1 
       14 29695 1 1 77 TRP HB3  H   5.232  -5.052   0.763 1.00 . A A . 235 TRP HB3  1 1 
       14 29696 1 1 77 TRP HD1  H   3.811  -6.786   2.264 1.00 . A A . 235 TRP HD1  1 1 
       14 29697 1 1 77 TRP HE1  H   3.162  -6.755   4.753 1.00 . A A . 235 TRP HE1  1 1 
       14 29698 1 1 77 TRP HE3  H   7.128  -3.272   3.924 1.00 . A A . 235 TRP HE3  1 1 
       14 29699 1 1 77 TRP HH2  H   5.547  -3.719   7.863 1.00 . A A . 235 TRP HH2  1 1 
       14 29700 1 1 77 TRP HZ2  H   3.942  -5.410   7.103 1.00 . A A . 235 TRP HZ2  1 1 
       14 29701 1 1 77 TRP HZ3  H   7.109  -2.671   6.304 1.00 . A A . 235 TRP HZ3  1 1 
       14 29702 1 1 77 TRP N    N   6.689  -7.299   1.203 1.00 . A A . 235 TRP N    1 1 
       14 29703 1 1 77 TRP NE1  N   3.869  -6.194   4.365 1.00 . A A . 235 TRP NE1  1 1 
       14 29704 1 1 77 TRP O    O   8.411  -6.546   3.181 1.00 . A A . 235 TRP O    1 1 
       14 29705 1 1 78 GLU C    C  10.356  -2.815   2.963 1.00 . A A . 236 GLU C    1 1 
       14 29706 1 1 78 GLU CA   C  10.078  -4.312   3.025 1.00 . A A . 236 GLU CA   1 1 
       14 29707 1 1 78 GLU CB   C  11.335  -5.105   2.657 1.00 . A A . 236 GLU CB   1 1 
       14 29708 1 1 78 GLU CD   C  13.679  -5.783   3.298 1.00 . A A . 236 GLU CD   1 1 
       14 29709 1 1 78 GLU CG   C  12.405  -5.094   3.738 1.00 . A A . 236 GLU CG   1 1 
       14 29710 1 1 78 GLU H    H   8.802  -4.041   1.362 1.00 . A A . 236 GLU H    1 1 
       14 29711 1 1 78 GLU HA   H   9.771  -4.573   4.027 1.00 . A A . 236 GLU HA   1 1 
       14 29712 1 1 78 GLU HB2  H  11.055  -6.131   2.471 1.00 . A A . 236 GLU HB2  1 1 
       14 29713 1 1 78 GLU HB3  H  11.758  -4.687   1.757 1.00 . A A . 236 GLU HB3  1 1 
       14 29714 1 1 78 GLU HG2  H  12.636  -4.070   3.989 1.00 . A A . 236 GLU HG2  1 1 
       14 29715 1 1 78 GLU HG3  H  12.022  -5.601   4.610 1.00 . A A . 236 GLU HG3  1 1 
       14 29716 1 1 78 GLU N    N   8.987  -4.644   2.120 1.00 . A A . 236 GLU N    1 1 
       14 29717 1 1 78 GLU O    O   9.947  -2.144   2.015 1.00 . A A . 236 GLU O    1 1 
       14 29718 1 1 78 GLU OE1  O  13.841  -6.984   3.597 1.00 . A A . 236 GLU OE1  1 1 
       14 29719 1 1 78 GLU OE2  O  14.518  -5.130   2.641 1.00 . A A . 236 GLU OE2  1 1 
       14 29720 1 1 79 TYR C    C  12.672  -0.610   3.290 1.00 . A A . 237 TYR C    1 1 
       14 29721 1 1 79 TYR CA   C  11.362  -0.877   4.021 1.00 . A A . 237 TYR CA   1 1 
       14 29722 1 1 79 TYR CB   C  11.465  -0.403   5.470 1.00 . A A . 237 TYR CB   1 1 
       14 29723 1 1 79 TYR CD1  C   9.877  -1.533   7.078 1.00 . A A . 237 TYR CD1  1 1 
       14 29724 1 1 79 TYR CD2  C   9.207   0.537   6.104 1.00 . A A . 237 TYR CD2  1 1 
       14 29725 1 1 79 TYR CE1  C   8.685  -1.594   7.774 1.00 . A A . 237 TYR CE1  1 1 
       14 29726 1 1 79 TYR CE2  C   8.013   0.482   6.798 1.00 . A A . 237 TYR CE2  1 1 
       14 29727 1 1 79 TYR CG   C  10.158  -0.470   6.230 1.00 . A A . 237 TYR CG   1 1 
       14 29728 1 1 79 TYR CZ   C   7.756  -0.584   7.631 1.00 . A A . 237 TYR CZ   1 1 
       14 29729 1 1 79 TYR H    H  11.346  -2.879   4.694 1.00 . A A . 237 TYR H    1 1 
       14 29730 1 1 79 TYR HA   H  10.569  -0.337   3.526 1.00 . A A . 237 TYR HA   1 1 
       14 29731 1 1 79 TYR HB2  H  12.181  -1.019   5.993 1.00 . A A . 237 TYR HB2  1 1 
       14 29732 1 1 79 TYR HB3  H  11.804   0.621   5.481 1.00 . A A . 237 TYR HB3  1 1 
       14 29733 1 1 79 TYR HD1  H  10.605  -2.325   7.187 1.00 . A A . 237 TYR HD1  1 1 
       14 29734 1 1 79 TYR HD2  H   9.410   1.372   5.450 1.00 . A A . 237 TYR HD2  1 1 
       14 29735 1 1 79 TYR HE1  H   8.487  -2.429   8.430 1.00 . A A . 237 TYR HE1  1 1 
       14 29736 1 1 79 TYR HE2  H   7.288   1.272   6.684 1.00 . A A . 237 TYR HE2  1 1 
       14 29737 1 1 79 TYR HH   H   6.011   0.121   8.085 1.00 . A A . 237 TYR HH   1 1 
       14 29738 1 1 79 TYR N    N  11.039  -2.294   3.972 1.00 . A A . 237 TYR N    1 1 
       14 29739 1 1 79 TYR O    O  13.565  -1.459   3.270 1.00 . A A . 237 TYR O    1 1 
       14 29740 1 1 79 TYR OH   O   6.569  -0.642   8.327 1.00 . A A . 237 TYR OH   1 1 
       14 29741 1 1 80 CYS C    C  14.878   1.824   2.810 1.00 . A A . 238 CYS C    1 1 
       14 29742 1 1 80 CYS CA   C  13.983   0.935   1.953 1.00 . A A . 238 CYS CA   1 1 
       14 29743 1 1 80 CYS CB   C  13.601   1.665   0.665 1.00 . A A . 238 CYS CB   1 1 
       14 29744 1 1 80 CYS H    H  12.032   1.196   2.727 1.00 . A A . 238 CYS H    1 1 
       14 29745 1 1 80 CYS HA   H  14.520   0.032   1.703 1.00 . A A . 238 CYS HA   1 1 
       14 29746 1 1 80 CYS HB2  H  13.260   2.658   0.913 1.00 . A A . 238 CYS HB2  1 1 
       14 29747 1 1 80 CYS HB3  H  14.471   1.735   0.030 1.00 . A A . 238 CYS HB3  1 1 
       14 29748 1 1 80 CYS N    N  12.781   0.561   2.686 1.00 . A A . 238 CYS N    1 1 
       14 29749 1 1 80 CYS O    O  14.386   2.648   3.587 1.00 . A A . 238 CYS O    1 1 
       14 29750 1 1 80 CYS SG   S  12.279   0.854  -0.293 1.00 . A A . 238 CYS SG   1 1 
       14 29751 1 1 81 ASP C    C  17.507   3.703   2.659 1.00 . A A . 239 ASP C    1 1 
       14 29752 1 1 81 ASP CA   C  17.138   2.454   3.447 1.00 . A A . 239 ASP CA   1 1 
       14 29753 1 1 81 ASP CB   C  18.399   1.656   3.798 1.00 . A A . 239 ASP CB   1 1 
       14 29754 1 1 81 ASP CG   C  19.242   2.354   4.851 1.00 . A A . 239 ASP CG   1 1 
       14 29755 1 1 81 ASP H    H  16.526   0.976   2.058 1.00 . A A . 239 ASP H    1 1 
       14 29756 1 1 81 ASP HA   H  16.648   2.757   4.363 1.00 . A A . 239 ASP HA   1 1 
       14 29757 1 1 81 ASP HB2  H  18.110   0.685   4.175 1.00 . A A . 239 ASP HB2  1 1 
       14 29758 1 1 81 ASP HB3  H  18.998   1.529   2.908 1.00 . A A . 239 ASP HB3  1 1 
       14 29759 1 1 81 ASP N    N  16.190   1.650   2.683 1.00 . A A . 239 ASP N    1 1 
       14 29760 1 1 81 ASP O    O  18.542   3.765   1.993 1.00 . A A . 239 ASP O    1 1 
       14 29761 1 1 81 ASP OD1  O  20.330   2.866   4.511 1.00 . A A . 239 ASP OD1  1 1 
       14 29762 1 1 81 ASP OD2  O  18.822   2.392   6.027 1.00 . A A . 239 ASP OD2  1 1 
       14 29763 1 1 82 ILE C    C  17.615   6.923   2.874 1.00 . A A . 240 ILE C    1 1 
       14 29764 1 1 82 ILE CA   C  16.831   5.937   2.012 1.00 . A A . 240 ILE CA   1 1 
       14 29765 1 1 82 ILE CB   C  15.471   6.544   1.606 1.00 . A A . 240 ILE CB   1 1 
       14 29766 1 1 82 ILE CD1  C  13.304   5.861   0.468 1.00 . A A . 240 ILE CD1  1 1 
       14 29767 1 1 82 ILE CG1  C  14.795   5.647   0.572 1.00 . A A . 240 ILE CG1  1 1 
       14 29768 1 1 82 ILE CG2  C  15.634   7.956   1.065 1.00 . A A . 240 ILE CG2  1 1 
       14 29769 1 1 82 ILE H    H  15.828   4.575   3.270 1.00 . A A . 240 ILE H    1 1 
       14 29770 1 1 82 ILE HA   H  17.391   5.728   1.113 1.00 . A A . 240 ILE HA   1 1 
       14 29771 1 1 82 ILE HB   H  14.850   6.592   2.487 1.00 . A A . 240 ILE HB   1 1 
       14 29772 1 1 82 ILE HD11 H  13.103   6.901   0.255 1.00 . A A . 240 ILE HD11 1 1 
       14 29773 1 1 82 ILE HD12 H  12.835   5.588   1.403 1.00 . A A . 240 ILE HD12 1 1 
       14 29774 1 1 82 ILE HD13 H  12.908   5.249  -0.326 1.00 . A A . 240 ILE HD13 1 1 
       14 29775 1 1 82 ILE HG12 H  15.224   5.841  -0.398 1.00 . A A . 240 ILE HG12 1 1 
       14 29776 1 1 82 ILE HG13 H  14.964   4.615   0.836 1.00 . A A . 240 ILE HG13 1 1 
       14 29777 1 1 82 ILE HG21 H  16.274   7.933   0.195 1.00 . A A . 240 ILE HG21 1 1 
       14 29778 1 1 82 ILE HG22 H  16.081   8.584   1.825 1.00 . A A . 240 ILE HG22 1 1 
       14 29779 1 1 82 ILE HG23 H  14.668   8.353   0.792 1.00 . A A . 240 ILE HG23 1 1 
       14 29780 1 1 82 ILE N    N  16.632   4.687   2.720 1.00 . A A . 240 ILE N    1 1 
       14 29781 1 1 82 ILE O    O  17.331   7.066   4.063 1.00 . A A . 240 ILE O    1 1 
       14 29782 1 1 83 PRO C    C  18.621   9.709   3.603 1.00 . A A . 241 PRO C    1 1 
       14 29783 1 1 83 PRO CA   C  19.448   8.568   3.012 1.00 . A A . 241 PRO CA   1 1 
       14 29784 1 1 83 PRO CB   C  20.393   9.103   1.934 1.00 . A A . 241 PRO CB   1 1 
       14 29785 1 1 83 PRO CD   C  19.063   7.422   0.893 1.00 . A A . 241 PRO CD   1 1 
       14 29786 1 1 83 PRO CG   C  20.418   8.060   0.876 1.00 . A A . 241 PRO CG   1 1 
       14 29787 1 1 83 PRO HA   H  20.021   8.101   3.798 1.00 . A A . 241 PRO HA   1 1 
       14 29788 1 1 83 PRO HB2  H  20.014  10.040   1.548 1.00 . A A . 241 PRO HB2  1 1 
       14 29789 1 1 83 PRO HB3  H  21.380   9.237   2.344 1.00 . A A . 241 PRO HB3  1 1 
       14 29790 1 1 83 PRO HD2  H  18.394   7.938   0.219 1.00 . A A . 241 PRO HD2  1 1 
       14 29791 1 1 83 PRO HD3  H  19.134   6.378   0.632 1.00 . A A . 241 PRO HD3  1 1 
       14 29792 1 1 83 PRO HG2  H  20.612   8.517  -0.086 1.00 . A A . 241 PRO HG2  1 1 
       14 29793 1 1 83 PRO HG3  H  21.174   7.324   1.103 1.00 . A A . 241 PRO HG3  1 1 
       14 29794 1 1 83 PRO N    N  18.629   7.587   2.294 1.00 . A A . 241 PRO N    1 1 
       14 29795 1 1 83 PRO O    O  17.501   9.982   3.165 1.00 . A A . 241 PRO O    1 1 
       14 29796 1 1 84 ARG C    C  19.250  12.798   4.985 1.00 . A A . 242 ARG C    1 1 
       14 29797 1 1 84 ARG CA   C  18.514  11.491   5.253 1.00 . A A . 242 ARG CA   1 1 
       14 29798 1 1 84 ARG CB   C  18.391  11.231   6.768 1.00 . A A . 242 ARG CB   1 1 
       14 29799 1 1 84 ARG CD   C  20.740  10.394   7.247 1.00 . A A . 242 ARG CD   1 1 
       14 29800 1 1 84 ARG CG   C  19.677  11.439   7.569 1.00 . A A . 242 ARG CG   1 1 
       14 29801 1 1 84 ARG CZ   C  20.637   8.069   6.415 1.00 . A A . 242 ARG CZ   1 1 
       14 29802 1 1 84 ARG H    H  20.095  10.142   4.867 1.00 . A A . 242 ARG H    1 1 
       14 29803 1 1 84 ARG HA   H  17.522  11.566   4.831 1.00 . A A . 242 ARG HA   1 1 
       14 29804 1 1 84 ARG HB2  H  17.639  11.893   7.171 1.00 . A A . 242 ARG HB2  1 1 
       14 29805 1 1 84 ARG HB3  H  18.066  10.210   6.916 1.00 . A A . 242 ARG HB3  1 1 
       14 29806 1 1 84 ARG HD2  H  21.161  10.618   6.281 1.00 . A A . 242 ARG HD2  1 1 
       14 29807 1 1 84 ARG HD3  H  21.515  10.447   7.996 1.00 . A A . 242 ARG HD3  1 1 
       14 29808 1 1 84 ARG HE   H  19.465   8.830   7.845 1.00 . A A . 242 ARG HE   1 1 
       14 29809 1 1 84 ARG HG2  H  20.073  12.418   7.341 1.00 . A A . 242 ARG HG2  1 1 
       14 29810 1 1 84 ARG HG3  H  19.442  11.384   8.623 1.00 . A A . 242 ARG HG3  1 1 
       14 29811 1 1 84 ARG HH11 H  22.069   9.207   5.526 1.00 . A A . 242 ARG HH11 1 1 
       14 29812 1 1 84 ARG HH12 H  21.964   7.568   4.962 1.00 . A A . 242 ARG HH12 1 1 
       14 29813 1 1 84 ARG HH21 H  20.400   6.138   5.851 1.00 . A A . 242 ARG HH21 1 1 
       14 29814 1 1 84 ARG HH22 H  19.316   6.691   7.093 1.00 . A A . 242 ARG HH22 1 1 
       14 29815 1 1 84 ARG N    N  19.189  10.385   4.588 1.00 . A A . 242 ARG N    1 1 
       14 29816 1 1 84 ARG NE   N  20.198   9.035   7.219 1.00 . A A . 242 ARG NE   1 1 
       14 29817 1 1 84 ARG NH1  N  21.635   8.301   5.567 1.00 . A A . 242 ARG NH1  1 1 
       14 29818 1 1 84 ARG NH2  N  20.074   6.871   6.455 1.00 . A A . 242 ARG NH2  1 1 
       14 29819 1 1 84 ARG O    O  20.477  12.821   4.861 1.00 . A A . 242 ARG O    1 1 
       14 29820 1 1 85 CYS C    C  19.511  15.858   5.924 1.00 . A A . 243 CYS C    1 1 
       14 29821 1 1 85 CYS CA   C  19.088  15.185   4.623 1.00 . A A . 243 CYS CA   1 1 
       14 29822 1 1 85 CYS CB   C  18.090  16.070   3.881 1.00 . A A . 243 CYS CB   1 1 
       14 29823 1 1 85 CYS H    H  17.528  13.803   4.999 1.00 . A A . 243 CYS H    1 1 
       14 29824 1 1 85 CYS HA   H  19.960  15.041   4.004 1.00 . A A . 243 CYS HA   1 1 
       14 29825 1 1 85 CYS HB2  H  17.516  16.630   4.604 1.00 . A A . 243 CYS HB2  1 1 
       14 29826 1 1 85 CYS HB3  H  18.630  16.757   3.249 1.00 . A A . 243 CYS HB3  1 1 
       14 29827 1 1 85 CYS N    N  18.502  13.879   4.886 1.00 . A A . 243 CYS N    1 1 
       14 29828 1 1 85 CYS O    O  19.586  15.208   6.973 1.00 . A A . 243 CYS O    1 1 
       14 29829 1 1 85 CYS SG   S  16.910  15.153   2.831 1.00 . A A . 243 CYS SG   1 1 
       14 29830 2 2  1 GLY C    C -34.294  12.064  -5.975 1.00 . B B .  -2 GLY C    1 1 
       14 29831 2 2  1 GLY CA   C -34.718  12.862  -7.190 1.00 . B B .  -2 GLY CA   1 1 
       14 29832 2 2  1 GLY H1   H -32.881  13.901  -7.063 1.00 . B B .  -2 GLY H1   1 1 
       14 29833 2 2  1 GLY HA2  H -35.664  13.342  -6.983 1.00 . B B .  -2 GLY HA2  1 1 
       14 29834 2 2  1 GLY HA3  H -34.841  12.187  -8.023 1.00 . B B .  -2 GLY HA3  1 1 
       14 29835 2 2  1 GLY N    N -33.740  13.872  -7.544 1.00 . B B .  -2 GLY N    1 1 
       14 29836 2 2  1 GLY O    O -33.152  11.620  -5.890 1.00 . B B .  -2 GLY O    1 1 
       14 29837 2 2  2 SER C    C -35.006   9.634  -4.085 1.00 . B B .  -1 SER C    1 1 
       14 29838 2 2  2 SER CA   C -34.914  11.134  -3.826 1.00 . B B .  -1 SER CA   1 1 
       14 29839 2 2  2 SER CB   C -35.890  11.544  -2.726 1.00 . B B .  -1 SER CB   1 1 
       14 29840 2 2  2 SER H    H -36.104  12.253  -5.164 1.00 . B B .  -1 SER H    1 1 
       14 29841 2 2  2 SER HA   H -33.909  11.376  -3.515 1.00 . B B .  -1 SER HA   1 1 
       14 29842 2 2  2 SER HB2  H -36.825  11.019  -2.862 1.00 . B B .  -1 SER HB2  1 1 
       14 29843 2 2  2 SER HB3  H -35.472  11.297  -1.761 1.00 . B B .  -1 SER HB3  1 1 
       14 29844 2 2  2 SER HG   H -35.455  13.370  -3.297 1.00 . B B .  -1 SER HG   1 1 
       14 29845 2 2  2 SER N    N -35.205  11.881  -5.038 1.00 . B B .  -1 SER N    1 1 
       14 29846 2 2  2 SER O    O -34.318   8.837  -3.442 1.00 . B B .  -1 SER O    1 1 
       14 29847 2 2  2 SER OG   O -36.140  12.940  -2.770 1.00 . B B .  -1 SER OG   1 1 
       14 29848 2 2  3 LYS C    C -34.807   7.346  -6.149 1.00 . B B .  85 LYS C    1 1 
       14 29849 2 2  3 LYS CA   C -36.030   7.852  -5.391 1.00 . B B .  85 LYS CA   1 1 
       14 29850 2 2  3 LYS CB   C -37.294   7.669  -6.239 1.00 . B B .  85 LYS CB   1 1 
       14 29851 2 2  3 LYS CD   C -39.115   6.121  -7.060 1.00 . B B .  85 LYS CD   1 1 
       14 29852 2 2  3 LYS CE   C -40.273   6.738  -6.283 1.00 . B B .  85 LYS CE   1 1 
       14 29853 2 2  3 LYS CG   C -37.797   6.230  -6.298 1.00 . B B .  85 LYS CG   1 1 
       14 29854 2 2  3 LYS H    H -36.372   9.939  -5.517 1.00 . B B .  85 LYS H    1 1 
       14 29855 2 2  3 LYS HA   H -36.132   7.291  -4.477 1.00 . B B .  85 LYS HA   1 1 
       14 29856 2 2  3 LYS HB2  H -38.079   8.287  -5.830 1.00 . B B .  85 LYS HB2  1 1 
       14 29857 2 2  3 LYS HB3  H -37.084   7.996  -7.247 1.00 . B B .  85 LYS HB3  1 1 
       14 29858 2 2  3 LYS HD2  H -39.013   6.637  -8.003 1.00 . B B .  85 LYS HD2  1 1 
       14 29859 2 2  3 LYS HD3  H -39.330   5.078  -7.240 1.00 . B B .  85 LYS HD3  1 1 
       14 29860 2 2  3 LYS HE2  H -39.964   7.701  -5.910 1.00 . B B .  85 LYS HE2  1 1 
       14 29861 2 2  3 LYS HE3  H -41.110   6.869  -6.954 1.00 . B B .  85 LYS HE3  1 1 
       14 29862 2 2  3 LYS HG2  H -37.054   5.622  -6.795 1.00 . B B .  85 LYS HG2  1 1 
       14 29863 2 2  3 LYS HG3  H -37.943   5.869  -5.291 1.00 . B B .  85 LYS HG3  1 1 
       14 29864 2 2  3 LYS HZ1  H -39.903   5.721  -4.493 1.00 . B B .  85 LYS HZ1  1 1 
       14 29865 2 2  3 LYS HZ2  H -41.070   4.984  -5.468 1.00 . B B .  85 LYS HZ2  1 1 
       14 29866 2 2  3 LYS HZ3  H -41.457   6.380  -4.596 1.00 . B B .  85 LYS HZ3  1 1 
       14 29867 2 2  3 LYS N    N -35.852   9.255  -5.040 1.00 . B B .  85 LYS N    1 1 
       14 29868 2 2  3 LYS NZ   N -40.703   5.896  -5.131 1.00 . B B .  85 LYS NZ   1 1 
       14 29869 2 2  3 LYS O    O -34.389   6.200  -5.986 1.00 . B B .  85 LYS O    1 1 
       14 29870 2 2  4 THR C    C -31.783   8.099  -6.945 1.00 . B B .  86 THR C    1 1 
       14 29871 2 2  4 THR CA   C -33.061   7.886  -7.751 1.00 . B B .  86 THR CA   1 1 
       14 29872 2 2  4 THR CB   C -33.005   8.743  -9.028 1.00 . B B .  86 THR CB   1 1 
       14 29873 2 2  4 THR CG2  C -33.803   8.099 -10.148 1.00 . B B .  86 THR CG2  1 1 
       14 29874 2 2  4 THR H    H -34.609   9.122  -7.039 1.00 . B B .  86 THR H    1 1 
       14 29875 2 2  4 THR HA   H -33.128   6.846  -8.039 1.00 . B B .  86 THR HA   1 1 
       14 29876 2 2  4 THR HB   H -31.975   8.830  -9.342 1.00 . B B .  86 THR HB   1 1 
       14 29877 2 2  4 THR HG1  H -32.879  10.544  -8.229 1.00 . B B .  86 THR HG1  1 1 
       14 29878 2 2  4 THR HG21 H -34.833   8.002  -9.843 1.00 . B B .  86 THR HG21 1 1 
       14 29879 2 2  4 THR HG22 H -33.397   7.120 -10.361 1.00 . B B .  86 THR HG22 1 1 
       14 29880 2 2  4 THR HG23 H -33.745   8.715 -11.032 1.00 . B B .  86 THR HG23 1 1 
       14 29881 2 2  4 THR N    N -34.234   8.220  -6.965 1.00 . B B .  86 THR N    1 1 
       14 29882 2 2  4 THR O    O -31.358   9.236  -6.722 1.00 . B B .  86 THR O    1 1 
       14 29883 2 2  4 THR OG1  O -33.525  10.052  -8.752 1.00 . B B .  86 THR OG1  1 1 
       14 29884 2 2  5 ILE C    C -28.763   7.258  -6.658 1.00 . B B .  87 ILE C    1 1 
       14 29885 2 2  5 ILE CA   C -29.956   7.085  -5.721 1.00 . B B .  87 ILE CA   1 1 
       14 29886 2 2  5 ILE CB   C -29.754   5.833  -4.840 1.00 . B B .  87 ILE CB   1 1 
       14 29887 2 2  5 ILE CD1  C -30.808   4.490  -2.939 1.00 . B B .  87 ILE CD1  1 1 
       14 29888 2 2  5 ILE CG1  C -30.920   5.689  -3.857 1.00 . B B .  87 ILE CG1  1 1 
       14 29889 2 2  5 ILE CG2  C -28.432   5.912  -4.093 1.00 . B B .  87 ILE CG2  1 1 
       14 29890 2 2  5 ILE H    H -31.574   6.128  -6.686 1.00 . B B .  87 ILE H    1 1 
       14 29891 2 2  5 ILE HA   H -30.024   7.950  -5.076 1.00 . B B .  87 ILE HA   1 1 
       14 29892 2 2  5 ILE HB   H -29.725   4.966  -5.481 1.00 . B B .  87 ILE HB   1 1 
       14 29893 2 2  5 ILE HD11 H -29.868   4.528  -2.409 1.00 . B B .  87 ILE HD11 1 1 
       14 29894 2 2  5 ILE HD12 H -30.855   3.585  -3.523 1.00 . B B .  87 ILE HD12 1 1 
       14 29895 2 2  5 ILE HD13 H -31.623   4.502  -2.229 1.00 . B B .  87 ILE HD13 1 1 
       14 29896 2 2  5 ILE HG12 H -30.975   6.573  -3.242 1.00 . B B .  87 ILE HG12 1 1 
       14 29897 2 2  5 ILE HG13 H -31.838   5.589  -4.416 1.00 . B B .  87 ILE HG13 1 1 
       14 29898 2 2  5 ILE HG21 H -28.443   6.768  -3.435 1.00 . B B .  87 ILE HG21 1 1 
       14 29899 2 2  5 ILE HG22 H -27.625   6.014  -4.805 1.00 . B B .  87 ILE HG22 1 1 
       14 29900 2 2  5 ILE HG23 H -28.290   5.013  -3.513 1.00 . B B .  87 ILE HG23 1 1 
       14 29901 2 2  5 ILE N    N -31.184   7.008  -6.492 1.00 . B B .  87 ILE N    1 1 
       14 29902 2 2  5 ILE O    O -28.610   6.508  -7.625 1.00 . B B .  87 ILE O    1 1 
       14 29903 2 2  6 GLN C    C -25.628   7.596  -6.824 1.00 . B B .  88 GLN C    1 1 
       14 29904 2 2  6 GLN CA   C -26.767   8.535  -7.193 1.00 . B B .  88 GLN CA   1 1 
       14 29905 2 2  6 GLN CB   C -26.320   9.988  -7.010 1.00 . B B .  88 GLN CB   1 1 
       14 29906 2 2  6 GLN CD   C -27.897  11.060  -8.669 1.00 . B B .  88 GLN CD   1 1 
       14 29907 2 2  6 GLN CG   C -27.434  11.001  -7.226 1.00 . B B .  88 GLN CG   1 1 
       14 29908 2 2  6 GLN H    H -28.109   8.809  -5.584 1.00 . B B .  88 GLN H    1 1 
       14 29909 2 2  6 GLN HA   H -27.034   8.373  -8.227 1.00 . B B .  88 GLN HA   1 1 
       14 29910 2 2  6 GLN HB2  H -25.938  10.110  -6.008 1.00 . B B .  88 GLN HB2  1 1 
       14 29911 2 2  6 GLN HB3  H -25.529  10.199  -7.715 1.00 . B B .  88 GLN HB3  1 1 
       14 29912 2 2  6 GLN HE21 H -26.603  12.514  -9.046 1.00 . B B .  88 GLN HE21 1 1 
       14 29913 2 2  6 GLN HE22 H -27.573  12.006 -10.385 1.00 . B B .  88 GLN HE22 1 1 
       14 29914 2 2  6 GLN HG2  H -28.275  10.735  -6.605 1.00 . B B .  88 GLN HG2  1 1 
       14 29915 2 2  6 GLN HG3  H -27.072  11.980  -6.940 1.00 . B B .  88 GLN HG3  1 1 
       14 29916 2 2  6 GLN N    N -27.937   8.255  -6.374 1.00 . B B .  88 GLN N    1 1 
       14 29917 2 2  6 GLN NE2  N -27.300  11.949  -9.444 1.00 . B B .  88 GLN NE2  1 1 
       14 29918 2 2  6 GLN O    O -25.380   7.344  -5.642 1.00 . B B .  88 GLN O    1 1 
       14 29919 2 2  6 GLN OE1  O -28.793  10.323  -9.079 1.00 . B B .  88 GLN OE1  1 1 
       14 29920 2 2  7 GLU C    C -22.651   6.913  -7.007 1.00 . B B .  89 GLU C    1 1 
       14 29921 2 2  7 GLU CA   C -23.834   6.164  -7.605 1.00 . B B .  89 GLU CA   1 1 
       14 29922 2 2  7 GLU CB   C -23.414   5.483  -8.910 1.00 . B B .  89 GLU CB   1 1 
       14 29923 2 2  7 GLU CD   C -21.934   3.748  -9.988 1.00 . B B .  89 GLU CD   1 1 
       14 29924 2 2  7 GLU CG   C -22.544   4.256  -8.701 1.00 . B B .  89 GLU CG   1 1 
       14 29925 2 2  7 GLU H    H -25.197   7.308  -8.751 1.00 . B B .  89 GLU H    1 1 
       14 29926 2 2  7 GLU HA   H -24.163   5.413  -6.903 1.00 . B B .  89 GLU HA   1 1 
       14 29927 2 2  7 GLU HB2  H -24.300   5.181  -9.448 1.00 . B B .  89 GLU HB2  1 1 
       14 29928 2 2  7 GLU HB3  H -22.862   6.191  -9.510 1.00 . B B .  89 GLU HB3  1 1 
       14 29929 2 2  7 GLU HG2  H -21.746   4.506  -8.018 1.00 . B B .  89 GLU HG2  1 1 
       14 29930 2 2  7 GLU HG3  H -23.150   3.471  -8.273 1.00 . B B .  89 GLU HG3  1 1 
       14 29931 2 2  7 GLU N    N -24.944   7.075  -7.832 1.00 . B B .  89 GLU N    1 1 
       14 29932 2 2  7 GLU O    O -22.032   6.452  -6.046 1.00 . B B .  89 GLU O    1 1 
       14 29933 2 2  7 GLU OE1  O -22.628   3.027 -10.740 1.00 . B B .  89 GLU OE1  1 1 
       14 29934 2 2  7 GLU OE2  O -20.755   4.060 -10.253 1.00 . B B .  89 GLU OE2  1 1 
       14 29935 2 2  8 LYS C    C -21.634   9.644  -5.831 1.00 . B B .  90 LYS C    1 1 
       14 29936 2 2  8 LYS CA   C -21.244   8.894  -7.104 1.00 . B B .  90 LYS CA   1 1 
       14 29937 2 2  8 LYS CB   C -20.822   9.885  -8.196 1.00 . B B .  90 LYS CB   1 1 
       14 29938 2 2  8 LYS CD   C -19.227  11.693  -8.940 1.00 . B B .  90 LYS CD   1 1 
       14 29939 2 2  8 LYS CE   C -20.294  12.743  -9.219 1.00 . B B .  90 LYS CE   1 1 
       14 29940 2 2  8 LYS CG   C -19.633  10.756  -7.812 1.00 . B B .  90 LYS CG   1 1 
       14 29941 2 2  8 LYS H    H -22.890   8.387  -8.330 1.00 . B B .  90 LYS H    1 1 
       14 29942 2 2  8 LYS HA   H -20.415   8.237  -6.882 1.00 . B B .  90 LYS HA   1 1 
       14 29943 2 2  8 LYS HB2  H -20.563   9.332  -9.088 1.00 . B B .  90 LYS HB2  1 1 
       14 29944 2 2  8 LYS HB3  H -21.656  10.533  -8.419 1.00 . B B .  90 LYS HB3  1 1 
       14 29945 2 2  8 LYS HD2  H -18.311  12.194  -8.667 1.00 . B B .  90 LYS HD2  1 1 
       14 29946 2 2  8 LYS HD3  H -19.067  11.111  -9.836 1.00 . B B .  90 LYS HD3  1 1 
       14 29947 2 2  8 LYS HE2  H -19.973  13.348 -10.055 1.00 . B B .  90 LYS HE2  1 1 
       14 29948 2 2  8 LYS HE3  H -21.218  12.242  -9.476 1.00 . B B .  90 LYS HE3  1 1 
       14 29949 2 2  8 LYS HG2  H -19.897  11.347  -6.947 1.00 . B B .  90 LYS HG2  1 1 
       14 29950 2 2  8 LYS HG3  H -18.796  10.117  -7.570 1.00 . B B .  90 LYS HG3  1 1 
       14 29951 2 2  8 LYS HZ1  H -21.208  14.378  -8.296 1.00 . B B .  90 LYS HZ1  1 1 
       14 29952 2 2  8 LYS HZ2  H -19.638  14.076  -7.751 1.00 . B B .  90 LYS HZ2  1 1 
       14 29953 2 2  8 LYS HZ3  H -20.912  13.082  -7.252 1.00 . B B .  90 LYS HZ3  1 1 
       14 29954 2 2  8 LYS N    N -22.349   8.073  -7.575 1.00 . B B .  90 LYS N    1 1 
       14 29955 2 2  8 LYS NZ   N -20.530  13.630  -8.049 1.00 . B B .  90 LYS NZ   1 1 
       14 29956 2 2  8 LYS O    O -22.778  10.087  -5.687 1.00 . B B .  90 LYS O    1 1 
       14 29957 2 2  9 GLU C    C -21.027  11.967  -3.898 1.00 . B B .  91 GLU C    1 1 
       14 29958 2 2  9 GLU CA   C -20.919  10.467  -3.651 1.00 . B B .  91 GLU CA   1 1 
       14 29959 2 2  9 GLU CB   C -19.786  10.184  -2.663 1.00 . B B .  91 GLU CB   1 1 
       14 29960 2 2  9 GLU CD   C -18.319   8.433  -1.587 1.00 . B B .  91 GLU CD   1 1 
       14 29961 2 2  9 GLU CG   C -19.587   8.707  -2.371 1.00 . B B .  91 GLU CG   1 1 
       14 29962 2 2  9 GLU H    H -19.801   9.383  -5.082 1.00 . B B .  91 GLU H    1 1 
       14 29963 2 2  9 GLU HA   H -21.849  10.110  -3.237 1.00 . B B .  91 GLU HA   1 1 
       14 29964 2 2  9 GLU HB2  H -18.864  10.577  -3.067 1.00 . B B .  91 GLU HB2  1 1 
       14 29965 2 2  9 GLU HB3  H -20.005  10.688  -1.732 1.00 . B B .  91 GLU HB3  1 1 
       14 29966 2 2  9 GLU HG2  H -20.428   8.347  -1.799 1.00 . B B .  91 GLU HG2  1 1 
       14 29967 2 2  9 GLU HG3  H -19.535   8.172  -3.309 1.00 . B B .  91 GLU HG3  1 1 
       14 29968 2 2  9 GLU N    N -20.685   9.769  -4.909 1.00 . B B .  91 GLU N    1 1 
       14 29969 2 2  9 GLU O    O -20.321  12.517  -4.746 1.00 . B B .  91 GLU O    1 1 
       14 29970 2 2  9 GLU OE1  O -17.273   9.029  -1.916 1.00 . B B .  91 GLU OE1  1 1 
       14 29971 2 2  9 GLU OE2  O -18.356   7.606  -0.651 1.00 . B B .  91 GLU OE2  1 1 
       14 29972 2 2 10 GLN C    C -21.180  14.816  -2.376 1.00 . B B .  92 GLN C    1 1 
       14 29973 2 2 10 GLN CA   C -22.115  14.053  -3.306 1.00 . B B .  92 GLN CA   1 1 
       14 29974 2 2 10 GLN CB   C -23.569  14.415  -3.003 1.00 . B B .  92 GLN CB   1 1 
       14 29975 2 2 10 GLN CD   C -26.014  13.966  -3.471 1.00 . B B .  92 GLN CD   1 1 
       14 29976 2 2 10 GLN CG   C -24.581  13.593  -3.792 1.00 . B B .  92 GLN CG   1 1 
       14 29977 2 2 10 GLN H    H -22.439  12.126  -2.497 1.00 . B B .  92 GLN H    1 1 
       14 29978 2 2 10 GLN HA   H -21.887  14.322  -4.326 1.00 . B B .  92 GLN HA   1 1 
       14 29979 2 2 10 GLN HB2  H -23.753  14.259  -1.952 1.00 . B B .  92 GLN HB2  1 1 
       14 29980 2 2 10 GLN HB3  H -23.725  15.459  -3.237 1.00 . B B .  92 GLN HB3  1 1 
       14 29981 2 2 10 GLN HE21 H -26.592  12.078  -3.714 1.00 . B B .  92 GLN HE21 1 1 
       14 29982 2 2 10 GLN HE22 H -27.835  13.195  -3.275 1.00 . B B .  92 GLN HE22 1 1 
       14 29983 2 2 10 GLN HG2  H -24.415  13.753  -4.847 1.00 . B B .  92 GLN HG2  1 1 
       14 29984 2 2 10 GLN HG3  H -24.437  12.548  -3.560 1.00 . B B .  92 GLN HG3  1 1 
       14 29985 2 2 10 GLN N    N -21.912  12.620  -3.162 1.00 . B B .  92 GLN N    1 1 
       14 29986 2 2 10 GLN NE2  N -26.904  12.983  -3.493 1.00 . B B .  92 GLN NE2  1 1 
       14 29987 2 2 10 GLN O    O -20.615  15.844  -2.752 1.00 . B B .  92 GLN O    1 1 
       14 29988 2 2 10 GLN OE1  O -26.320  15.129  -3.200 1.00 . B B .  92 GLN OE1  1 1 
       14 29989 2 2 11 GLU C    C -18.802  14.213  -0.132 1.00 . B B .  93 GLU C    1 1 
       14 29990 2 2 11 GLU CA   C -20.148  14.924  -0.173 1.00 . B B .  93 GLU CA   1 1 
       14 29991 2 2 11 GLU CB   C -20.803  14.897   1.210 1.00 . B B .  93 GLU CB   1 1 
       14 29992 2 2 11 GLU CD   C -21.200  17.020   2.514 1.00 . B B .  93 GLU CD   1 1 
       14 29993 2 2 11 GLU CG   C -21.739  16.066   1.467 1.00 . B B .  93 GLU CG   1 1 
       14 29994 2 2 11 GLU H    H -21.492  13.474  -0.929 1.00 . B B .  93 GLU H    1 1 
       14 29995 2 2 11 GLU HA   H -19.991  15.949  -0.469 1.00 . B B .  93 GLU HA   1 1 
       14 29996 2 2 11 GLU HB2  H -21.368  13.983   1.310 1.00 . B B .  93 GLU HB2  1 1 
       14 29997 2 2 11 GLU HB3  H -20.030  14.913   1.964 1.00 . B B .  93 GLU HB3  1 1 
       14 29998 2 2 11 GLU HG2  H -21.880  16.609   0.545 1.00 . B B .  93 GLU HG2  1 1 
       14 29999 2 2 11 GLU HG3  H -22.690  15.683   1.806 1.00 . B B .  93 GLU HG3  1 1 
       14 30000 2 2 11 GLU N    N -21.019  14.301  -1.162 1.00 . B B .  93 GLU N    1 1 
       14 30001 2 2 11 GLU O    O -18.679  13.126   0.437 1.00 . B B .  93 GLU O    1 1 
       14 30002 2 2 11 GLU OE1  O -21.451  16.793   3.716 1.00 . B B .  93 GLU OE1  1 1 
       14 30003 2 2 11 GLU OE2  O -20.522  18.002   2.143 1.00 . B B .  93 GLU OE2  1 1 
       14 30004 2 2 12 LEU C    C -15.767  14.361   0.560 1.00 . B B .  94 LEU C    1 1 
       14 30005 2 2 12 LEU CA   C -16.461  14.250  -0.790 1.00 . B B .  94 LEU CA   1 1 
       14 30006 2 2 12 LEU CB   C -15.613  14.919  -1.874 1.00 . B B .  94 LEU CB   1 1 
       14 30007 2 2 12 LEU CD1  C -14.748  14.959  -4.232 1.00 . B B .  94 LEU CD1  1 1 
       14 30008 2 2 12 LEU CD2  C -14.999  12.778  -3.038 1.00 . B B .  94 LEU CD2  1 1 
       14 30009 2 2 12 LEU CG   C -15.569  14.180  -3.216 1.00 . B B .  94 LEU CG   1 1 
       14 30010 2 2 12 LEU H    H -17.958  15.699  -1.168 1.00 . B B .  94 LEU H    1 1 
       14 30011 2 2 12 LEU HA   H -16.569  13.203  -1.032 1.00 . B B .  94 LEU HA   1 1 
       14 30012 2 2 12 LEU HB2  H -16.005  15.911  -2.043 1.00 . B B .  94 LEU HB2  1 1 
       14 30013 2 2 12 LEU HB3  H -14.604  15.008  -1.503 1.00 . B B .  94 LEU HB3  1 1 
       14 30014 2 2 12 LEU HD11 H -13.732  15.053  -3.878 1.00 . B B .  94 LEU HD11 1 1 
       14 30015 2 2 12 LEU HD12 H -15.173  15.941  -4.364 1.00 . B B .  94 LEU HD12 1 1 
       14 30016 2 2 12 LEU HD13 H -14.755  14.435  -5.178 1.00 . B B .  94 LEU HD13 1 1 
       14 30017 2 2 12 LEU HD21 H -14.766  12.359  -4.005 1.00 . B B .  94 LEU HD21 1 1 
       14 30018 2 2 12 LEU HD22 H -15.726  12.153  -2.542 1.00 . B B .  94 LEU HD22 1 1 
       14 30019 2 2 12 LEU HD23 H -14.100  12.829  -2.441 1.00 . B B .  94 LEU HD23 1 1 
       14 30020 2 2 12 LEU HG   H -16.575  14.084  -3.601 1.00 . B B .  94 LEU HG   1 1 
       14 30021 2 2 12 LEU N    N -17.798  14.827  -0.745 1.00 . B B .  94 LEU N    1 1 
       14 30022 2 2 12 LEU O    O -16.035  15.278   1.339 1.00 . B B .  94 LEU O    1 1 
       14 30023 2 2 13 LYS C    C -12.674  13.794   1.862 1.00 . B B .  95 LYS C    1 1 
       14 30024 2 2 13 LYS CA   C -14.126  13.384   2.072 1.00 . B B .  95 LYS CA   1 1 
       14 30025 2 2 13 LYS CB   C -14.186  11.972   2.652 1.00 . B B .  95 LYS CB   1 1 
       14 30026 2 2 13 LYS CD   C -15.780  10.028   2.812 1.00 . B B .  95 LYS CD   1 1 
       14 30027 2 2 13 LYS CE   C -16.046   9.679   1.353 1.00 . B B .  95 LYS CE   1 1 
       14 30028 2 2 13 LYS CG   C -15.595  11.525   3.005 1.00 . B B .  95 LYS CG   1 1 
       14 30029 2 2 13 LYS H    H -14.669  12.756   0.134 1.00 . B B .  95 LYS H    1 1 
       14 30030 2 2 13 LYS HA   H -14.595  14.072   2.760 1.00 . B B .  95 LYS HA   1 1 
       14 30031 2 2 13 LYS HB2  H -13.779  11.283   1.927 1.00 . B B .  95 LYS HB2  1 1 
       14 30032 2 2 13 LYS HB3  H -13.583  11.936   3.547 1.00 . B B .  95 LYS HB3  1 1 
       14 30033 2 2 13 LYS HD2  H -14.887   9.518   3.136 1.00 . B B .  95 LYS HD2  1 1 
       14 30034 2 2 13 LYS HD3  H -16.620   9.699   3.408 1.00 . B B .  95 LYS HD3  1 1 
       14 30035 2 2 13 LYS HE2  H -16.827  10.325   0.978 1.00 . B B .  95 LYS HE2  1 1 
       14 30036 2 2 13 LYS HE3  H -15.141   9.846   0.786 1.00 . B B .  95 LYS HE3  1 1 
       14 30037 2 2 13 LYS HG2  H -15.793  11.771   4.037 1.00 . B B .  95 LYS HG2  1 1 
       14 30038 2 2 13 LYS HG3  H -16.292  12.051   2.370 1.00 . B B .  95 LYS HG3  1 1 
       14 30039 2 2 13 LYS HZ1  H -17.058   7.973   1.996 1.00 . B B .  95 LYS HZ1  1 1 
       14 30040 2 2 13 LYS HZ2  H -15.637   7.643   1.141 1.00 . B B .  95 LYS HZ2  1 1 
       14 30041 2 2 13 LYS HZ3  H -17.024   8.151   0.311 1.00 . B B .  95 LYS HZ3  1 1 
       14 30042 2 2 13 LYS N    N -14.863  13.428   0.818 1.00 . B B .  95 LYS N    1 1 
       14 30043 2 2 13 LYS NZ   N -16.467   8.264   1.190 1.00 . B B .  95 LYS NZ   1 1 
       14 30044 2 2 13 LYS O    O -12.108  13.564   0.790 1.00 . B B .  95 LYS O    1 1 
       14 30045 2 2 14 ASN C    C  -9.749  13.711   3.223 1.00 . B B .  96 ASN C    1 1 
       14 30046 2 2 14 ASN CA   C -10.689  14.833   2.806 1.00 . B B .  96 ASN CA   1 1 
       14 30047 2 2 14 ASN CB   C -10.465  16.057   3.695 1.00 . B B .  96 ASN CB   1 1 
       14 30048 2 2 14 ASN CG   C  -9.049  16.600   3.592 1.00 . B B .  96 ASN CG   1 1 
       14 30049 2 2 14 ASN H    H -12.578  14.531   3.718 1.00 . B B .  96 ASN H    1 1 
       14 30050 2 2 14 ASN HA   H -10.485  15.100   1.781 1.00 . B B .  96 ASN HA   1 1 
       14 30051 2 2 14 ASN HB2  H -11.151  16.836   3.400 1.00 . B B .  96 ASN HB2  1 1 
       14 30052 2 2 14 ASN HB3  H -10.652  15.786   4.723 1.00 . B B .  96 ASN HB3  1 1 
       14 30053 2 2 14 ASN HD21 H  -9.115  17.193   5.492 1.00 . B B .  96 ASN HD21 1 1 
       14 30054 2 2 14 ASN HD22 H  -7.651  17.547   4.628 1.00 . B B .  96 ASN HD22 1 1 
       14 30055 2 2 14 ASN N    N -12.077  14.391   2.884 1.00 . B B .  96 ASN N    1 1 
       14 30056 2 2 14 ASN ND2  N  -8.550  17.165   4.678 1.00 . B B .  96 ASN ND2  1 1 
       14 30057 2 2 14 ASN O    O  -9.882  13.152   4.313 1.00 . B B .  96 ASN O    1 1 
       14 30058 2 2 14 ASN OD1  O  -8.404  16.499   2.550 1.00 . B B .  96 ASN OD1  1 1 
       14 30059 2 2 15 LEU C    C  -6.926  12.695   3.808 1.00 . B B .  97 LEU C    1 1 
       14 30060 2 2 15 LEU CA   C  -7.835  12.334   2.638 1.00 . B B .  97 LEU CA   1 1 
       14 30061 2 2 15 LEU CB   C  -6.995  12.035   1.395 1.00 . B B .  97 LEU CB   1 1 
       14 30062 2 2 15 LEU CD1  C  -6.876  11.354  -1.014 1.00 . B B .  97 LEU CD1  1 1 
       14 30063 2 2 15 LEU CD2  C  -8.319  10.075   0.563 1.00 . B B .  97 LEU CD2  1 1 
       14 30064 2 2 15 LEU CG   C  -7.768  11.446   0.212 1.00 . B B .  97 LEU CG   1 1 
       14 30065 2 2 15 LEU H    H  -8.725  13.894   1.516 1.00 . B B .  97 LEU H    1 1 
       14 30066 2 2 15 LEU HA   H  -8.396  11.451   2.899 1.00 . B B .  97 LEU HA   1 1 
       14 30067 2 2 15 LEU HB2  H  -6.529  12.954   1.073 1.00 . B B .  97 LEU HB2  1 1 
       14 30068 2 2 15 LEU HB3  H  -6.219  11.338   1.671 1.00 . B B .  97 LEU HB3  1 1 
       14 30069 2 2 15 LEU HD11 H  -6.057  10.678  -0.815 1.00 . B B .  97 LEU HD11 1 1 
       14 30070 2 2 15 LEU HD12 H  -6.487  12.332  -1.251 1.00 . B B .  97 LEU HD12 1 1 
       14 30071 2 2 15 LEU HD13 H  -7.454  10.985  -1.851 1.00 . B B .  97 LEU HD13 1 1 
       14 30072 2 2 15 LEU HD21 H  -7.501   9.416   0.822 1.00 . B B .  97 LEU HD21 1 1 
       14 30073 2 2 15 LEU HD22 H  -8.850   9.671  -0.285 1.00 . B B .  97 LEU HD22 1 1 
       14 30074 2 2 15 LEU HD23 H  -8.992  10.161   1.403 1.00 . B B .  97 LEU HD23 1 1 
       14 30075 2 2 15 LEU HG   H  -8.599  12.092  -0.026 1.00 . B B .  97 LEU HG   1 1 
       14 30076 2 2 15 LEU N    N  -8.791  13.397   2.362 1.00 . B B .  97 LEU N    1 1 
       14 30077 2 2 15 LEU O    O  -6.625  11.847   4.648 1.00 . B B .  97 LEU O    1 1 
       14 30078 2 2 16 LYS C    C  -6.286  14.254   6.313 1.00 . B B .  98 LYS C    1 1 
       14 30079 2 2 16 LYS CA   C  -5.632  14.422   4.945 1.00 . B B .  98 LYS CA   1 1 
       14 30080 2 2 16 LYS CB   C  -5.246  15.887   4.727 1.00 . B B .  98 LYS CB   1 1 
       14 30081 2 2 16 LYS CD   C  -3.072  15.415   3.543 1.00 . B B .  98 LYS CD   1 1 
       14 30082 2 2 16 LYS CE   C  -2.181  15.806   2.375 1.00 . B B .  98 LYS CE   1 1 
       14 30083 2 2 16 LYS CG   C  -4.417  16.125   3.475 1.00 . B B .  98 LYS CG   1 1 
       14 30084 2 2 16 LYS H    H  -6.817  14.597   3.193 1.00 . B B .  98 LYS H    1 1 
       14 30085 2 2 16 LYS HA   H  -4.737  13.818   4.917 1.00 . B B .  98 LYS HA   1 1 
       14 30086 2 2 16 LYS HB2  H  -6.149  16.472   4.650 1.00 . B B .  98 LYS HB2  1 1 
       14 30087 2 2 16 LYS HB3  H  -4.678  16.228   5.579 1.00 . B B .  98 LYS HB3  1 1 
       14 30088 2 2 16 LYS HD2  H  -2.578  15.686   4.464 1.00 . B B .  98 LYS HD2  1 1 
       14 30089 2 2 16 LYS HD3  H  -3.235  14.348   3.517 1.00 . B B .  98 LYS HD3  1 1 
       14 30090 2 2 16 LYS HE2  H  -2.656  15.494   1.457 1.00 . B B .  98 LYS HE2  1 1 
       14 30091 2 2 16 LYS HE3  H  -2.068  16.881   2.373 1.00 . B B .  98 LYS HE3  1 1 
       14 30092 2 2 16 LYS HG2  H  -4.964  15.755   2.621 1.00 . B B .  98 LYS HG2  1 1 
       14 30093 2 2 16 LYS HG3  H  -4.250  17.186   3.364 1.00 . B B .  98 LYS HG3  1 1 
       14 30094 2 2 16 LYS HZ1  H  -0.435  15.308   3.413 1.00 . B B .  98 LYS HZ1  1 1 
       14 30095 2 2 16 LYS HZ2  H  -0.193  15.611   1.768 1.00 . B B .  98 LYS HZ2  1 1 
       14 30096 2 2 16 LYS HZ3  H  -0.900  14.156   2.263 1.00 . B B .  98 LYS HZ3  1 1 
       14 30097 2 2 16 LYS N    N  -6.515  13.958   3.876 1.00 . B B .  98 LYS N    1 1 
       14 30098 2 2 16 LYS NZ   N  -0.834  15.177   2.462 1.00 . B B .  98 LYS NZ   1 1 
       14 30099 2 2 16 LYS O    O  -5.599  14.027   7.313 1.00 . B B .  98 LYS O    1 1 
       14 30100 2 2 17 ASP C    C  -8.172  12.807   8.161 1.00 . B B .  99 ASP C    1 1 
       14 30101 2 2 17 ASP CA   C  -8.374  14.201   7.581 1.00 . B B .  99 ASP CA   1 1 
       14 30102 2 2 17 ASP CB   C  -9.866  14.434   7.321 1.00 . B B .  99 ASP CB   1 1 
       14 30103 2 2 17 ASP CG   C -10.309  15.850   7.635 1.00 . B B .  99 ASP CG   1 1 
       14 30104 2 2 17 ASP H    H  -8.097  14.525   5.509 1.00 . B B .  99 ASP H    1 1 
       14 30105 2 2 17 ASP HA   H  -8.016  14.934   8.285 1.00 . B B .  99 ASP HA   1 1 
       14 30106 2 2 17 ASP HB2  H -10.073  14.239   6.280 1.00 . B B .  99 ASP HB2  1 1 
       14 30107 2 2 17 ASP HB3  H -10.440  13.750   7.930 1.00 . B B .  99 ASP HB3  1 1 
       14 30108 2 2 17 ASP N    N  -7.614  14.351   6.343 1.00 . B B .  99 ASP N    1 1 
       14 30109 2 2 17 ASP O    O  -7.857  12.647   9.341 1.00 . B B .  99 ASP O    1 1 
       14 30110 2 2 17 ASP OD1  O  -9.800  16.796   6.995 1.00 . B B .  99 ASP OD1  1 1 
       14 30111 2 2 17 ASP OD2  O -11.179  16.020   8.517 1.00 . B B .  99 ASP OD2  1 1 
       14 30112 2 2 18 ASN C    C  -6.740  10.100   8.097 1.00 . B B . 100 ASN C    1 1 
       14 30113 2 2 18 ASN CA   C  -8.180  10.408   7.709 1.00 . B B . 100 ASN CA   1 1 
       14 30114 2 2 18 ASN CB   C  -8.616   9.475   6.577 1.00 . B B . 100 ASN CB   1 1 
       14 30115 2 2 18 ASN CG   C -10.114   9.500   6.336 1.00 . B B . 100 ASN CG   1 1 
       14 30116 2 2 18 ASN H    H  -8.571  12.007   6.380 1.00 . B B . 100 ASN H    1 1 
       14 30117 2 2 18 ASN HA   H  -8.812  10.239   8.566 1.00 . B B . 100 ASN HA   1 1 
       14 30118 2 2 18 ASN HB2  H  -8.123   9.772   5.664 1.00 . B B . 100 ASN HB2  1 1 
       14 30119 2 2 18 ASN HB3  H  -8.324   8.465   6.823 1.00 . B B . 100 ASN HB3  1 1 
       14 30120 2 2 18 ASN HD21 H  -9.833   9.181   4.394 1.00 . B B . 100 ASN HD21 1 1 
       14 30121 2 2 18 ASN HD22 H -11.475   9.334   4.899 1.00 . B B . 100 ASN HD22 1 1 
       14 30122 2 2 18 ASN N    N  -8.333  11.803   7.308 1.00 . B B . 100 ASN N    1 1 
       14 30123 2 2 18 ASN ND2  N -10.513   9.322   5.086 1.00 . B B . 100 ASN ND2  1 1 
       14 30124 2 2 18 ASN O    O  -6.489   9.288   8.989 1.00 . B B . 100 ASN O    1 1 
       14 30125 2 2 18 ASN OD1  O -10.906   9.672   7.263 1.00 . B B . 100 ASN OD1  1 1 
       14 30126 2 2 19 VAL C    C  -4.003  11.041   9.092 1.00 . B B . 101 VAL C    1 1 
       14 30127 2 2 19 VAL CA   C  -4.381  10.545   7.701 1.00 . B B . 101 VAL CA   1 1 
       14 30128 2 2 19 VAL CB   C  -3.486  11.250   6.656 1.00 . B B . 101 VAL CB   1 1 
       14 30129 2 2 19 VAL CG1  C  -2.009  11.059   6.984 1.00 . B B . 101 VAL CG1  1 1 
       14 30130 2 2 19 VAL CG2  C  -3.782  10.730   5.262 1.00 . B B . 101 VAL CG2  1 1 
       14 30131 2 2 19 VAL H    H  -6.066  11.391   6.731 1.00 . B B . 101 VAL H    1 1 
       14 30132 2 2 19 VAL HA   H  -4.189   9.482   7.650 1.00 . B B . 101 VAL HA   1 1 
       14 30133 2 2 19 VAL HB   H  -3.707  12.307   6.680 1.00 . B B . 101 VAL HB   1 1 
       14 30134 2 2 19 VAL HG11 H  -1.407  11.597   6.268 1.00 . B B . 101 VAL HG11 1 1 
       14 30135 2 2 19 VAL HG12 H  -1.766  10.008   6.940 1.00 . B B . 101 VAL HG12 1 1 
       14 30136 2 2 19 VAL HG13 H  -1.807  11.433   7.978 1.00 . B B . 101 VAL HG13 1 1 
       14 30137 2 2 19 VAL HG21 H  -3.478   9.697   5.194 1.00 . B B . 101 VAL HG21 1 1 
       14 30138 2 2 19 VAL HG22 H  -3.236  11.316   4.536 1.00 . B B . 101 VAL HG22 1 1 
       14 30139 2 2 19 VAL HG23 H  -4.841  10.809   5.066 1.00 . B B . 101 VAL HG23 1 1 
       14 30140 2 2 19 VAL N    N  -5.799  10.754   7.429 1.00 . B B . 101 VAL N    1 1 
       14 30141 2 2 19 VAL O    O  -3.393  10.311   9.867 1.00 . B B . 101 VAL O    1 1 
       14 30142 2 2 20 GLU C    C  -4.843  12.157  11.836 1.00 . B B . 102 GLU C    1 1 
       14 30143 2 2 20 GLU CA   C  -4.060  12.842  10.719 1.00 . B B . 102 GLU CA   1 1 
       14 30144 2 2 20 GLU CB   C  -4.306  14.348  10.734 1.00 . B B . 102 GLU CB   1 1 
       14 30145 2 2 20 GLU CD   C  -1.920  14.719  11.500 1.00 . B B . 102 GLU CD   1 1 
       14 30146 2 2 20 GLU CG   C  -3.383  15.091  11.687 1.00 . B B . 102 GLU CG   1 1 
       14 30147 2 2 20 GLU H    H  -4.913  12.803   8.777 1.00 . B B . 102 GLU H    1 1 
       14 30148 2 2 20 GLU HA   H  -3.006  12.666  10.887 1.00 . B B . 102 GLU HA   1 1 
       14 30149 2 2 20 GLU HB2  H  -4.157  14.739   9.738 1.00 . B B . 102 GLU HB2  1 1 
       14 30150 2 2 20 GLU HB3  H  -5.327  14.533  11.037 1.00 . B B . 102 GLU HB3  1 1 
       14 30151 2 2 20 GLU HG2  H  -3.492  16.151  11.520 1.00 . B B . 102 GLU HG2  1 1 
       14 30152 2 2 20 GLU HG3  H  -3.673  14.855  12.700 1.00 . B B . 102 GLU HG3  1 1 
       14 30153 2 2 20 GLU N    N  -4.390  12.273   9.419 1.00 . B B . 102 GLU N    1 1 
       14 30154 2 2 20 GLU O    O  -4.410  12.143  12.990 1.00 . B B . 102 GLU O    1 1 
       14 30155 2 2 20 GLU OE1  O  -1.179  15.490  10.852 1.00 . B B . 102 GLU OE1  1 1 
       14 30156 2 2 20 GLU OE2  O  -1.494  13.662  12.011 1.00 . B B . 102 GLU OE2  1 1 
       14 30157 2 2 21 LEU C    C  -6.207   9.508  12.733 1.00 . B B . 103 LEU C    1 1 
       14 30158 2 2 21 LEU CA   C  -6.812  10.881  12.466 1.00 . B B . 103 LEU CA   1 1 
       14 30159 2 2 21 LEU CB   C  -8.251  10.728  11.962 1.00 . B B . 103 LEU CB   1 1 
       14 30160 2 2 21 LEU CD1  C -10.444  11.798  11.390 1.00 . B B . 103 LEU CD1  1 1 
       14 30161 2 2 21 LEU CD2  C  -9.453  12.134  13.657 1.00 . B B . 103 LEU CD2  1 1 
       14 30162 2 2 21 LEU CG   C  -9.152  11.946  12.178 1.00 . B B . 103 LEU CG   1 1 
       14 30163 2 2 21 LEU H    H  -6.308  11.674  10.565 1.00 . B B . 103 LEU H    1 1 
       14 30164 2 2 21 LEU HA   H  -6.814  11.448  13.384 1.00 . B B . 103 LEU HA   1 1 
       14 30165 2 2 21 LEU HB2  H  -8.218  10.515  10.903 1.00 . B B . 103 LEU HB2  1 1 
       14 30166 2 2 21 LEU HB3  H  -8.699   9.883  12.467 1.00 . B B . 103 LEU HB3  1 1 
       14 30167 2 2 21 LEU HD11 H -10.916  10.860  11.647 1.00 . B B . 103 LEU HD11 1 1 
       14 30168 2 2 21 LEU HD12 H -10.225  11.812  10.332 1.00 . B B . 103 LEU HD12 1 1 
       14 30169 2 2 21 LEU HD13 H -11.107  12.614  11.632 1.00 . B B . 103 LEU HD13 1 1 
       14 30170 2 2 21 LEU HD21 H -10.211  12.894  13.775 1.00 . B B . 103 LEU HD21 1 1 
       14 30171 2 2 21 LEU HD22 H  -8.553  12.440  14.170 1.00 . B B . 103 LEU HD22 1 1 
       14 30172 2 2 21 LEU HD23 H  -9.809  11.203  14.075 1.00 . B B . 103 LEU HD23 1 1 
       14 30173 2 2 21 LEU HG   H  -8.645  12.830  11.823 1.00 . B B . 103 LEU HG   1 1 
       14 30174 2 2 21 LEU N    N  -5.994  11.596  11.492 1.00 . B B . 103 LEU N    1 1 
       14 30175 2 2 21 LEU O    O  -6.452   8.899  13.776 1.00 . B B . 103 LEU O    1 1 
       14 30176 2 2 22 GLU C    C  -5.750   6.626  11.899 1.00 . B B . 104 GLU C    1 1 
       14 30177 2 2 22 GLU CA   C  -4.728   7.759  11.845 1.00 . B B . 104 GLU CA   1 1 
       14 30178 2 2 22 GLU CB   C  -3.761   7.687  13.033 1.00 . B B . 104 GLU CB   1 1 
       14 30179 2 2 22 GLU CD   C  -2.142   6.370  11.596 1.00 . B B . 104 GLU CD   1 1 
       14 30180 2 2 22 GLU CG   C  -2.796   6.509  12.960 1.00 . B B . 104 GLU CG   1 1 
       14 30181 2 2 22 GLU H    H  -5.242   9.618  10.991 1.00 . B B . 104 GLU H    1 1 
       14 30182 2 2 22 GLU HA   H  -4.158   7.650  10.934 1.00 . B B . 104 GLU HA   1 1 
       14 30183 2 2 22 GLU HB2  H  -3.181   8.598  13.069 1.00 . B B . 104 GLU HB2  1 1 
       14 30184 2 2 22 GLU HB3  H  -4.335   7.599  13.945 1.00 . B B . 104 GLU HB3  1 1 
       14 30185 2 2 22 GLU HG2  H  -2.022   6.646  13.699 1.00 . B B . 104 GLU HG2  1 1 
       14 30186 2 2 22 GLU HG3  H  -3.341   5.601  13.174 1.00 . B B . 104 GLU HG3  1 1 
       14 30187 2 2 22 GLU N    N  -5.397   9.054  11.779 1.00 . B B . 104 GLU N    1 1 
       14 30188 2 2 22 GLU O    O  -5.886   5.925  12.904 1.00 . B B . 104 GLU O    1 1 
       14 30189 2 2 22 GLU OE1  O  -2.668   5.604  10.757 1.00 . B B . 104 GLU OE1  1 1 
       14 30190 2 2 22 GLU OE2  O  -1.104   7.025  11.365 1.00 . B B . 104 GLU OE2  1 1 
       14 30191 2 2 23 ARG C    C  -6.855   4.163  10.163 1.00 . B B . 105 ARG C    1 1 
       14 30192 2 2 23 ARG CA   C  -7.498   5.431  10.714 1.00 . B B . 105 ARG CA   1 1 
       14 30193 2 2 23 ARG CB   C  -8.657   5.879   9.817 1.00 . B B . 105 ARG CB   1 1 
       14 30194 2 2 23 ARG CD   C -10.975   5.407   8.933 1.00 . B B . 105 ARG CD   1 1 
       14 30195 2 2 23 ARG CG   C  -9.836   4.914   9.814 1.00 . B B . 105 ARG CG   1 1 
       14 30196 2 2 23 ARG CZ   C -12.826   7.030   9.080 1.00 . B B . 105 ARG CZ   1 1 
       14 30197 2 2 23 ARG H    H  -6.383   7.107  10.067 1.00 . B B . 105 ARG H    1 1 
       14 30198 2 2 23 ARG HA   H  -7.874   5.230  11.707 1.00 . B B . 105 ARG HA   1 1 
       14 30199 2 2 23 ARG HB2  H  -9.008   6.842  10.160 1.00 . B B . 105 ARG HB2  1 1 
       14 30200 2 2 23 ARG HB3  H  -8.295   5.977   8.805 1.00 . B B . 105 ARG HB3  1 1 
       14 30201 2 2 23 ARG HD2  H -10.574   5.697   7.974 1.00 . B B . 105 ARG HD2  1 1 
       14 30202 2 2 23 ARG HD3  H -11.682   4.602   8.799 1.00 . B B . 105 ARG HD3  1 1 
       14 30203 2 2 23 ARG HE   H -11.239   6.985  10.298 1.00 . B B . 105 ARG HE   1 1 
       14 30204 2 2 23 ARG HG2  H  -9.502   3.955   9.446 1.00 . B B . 105 ARG HG2  1 1 
       14 30205 2 2 23 ARG HG3  H -10.198   4.804  10.827 1.00 . B B . 105 ARG HG3  1 1 
       14 30206 2 2 23 ARG HH11 H -14.299   6.826   7.700 1.00 . B B . 105 ARG HH11 1 1 
       14 30207 2 2 23 ARG HH12 H -13.004   5.684   7.580 1.00 . B B . 105 ARG HH12 1 1 
       14 30208 2 2 23 ARG HH21 H -12.933   8.509  10.462 1.00 . B B . 105 ARG HH21 1 1 
       14 30209 2 2 23 ARG HH22 H -14.258   8.440   9.343 1.00 . B B . 105 ARG HH22 1 1 
       14 30210 2 2 23 ARG N    N  -6.500   6.482  10.815 1.00 . B B . 105 ARG N    1 1 
       14 30211 2 2 23 ARG NE   N -11.665   6.552   9.522 1.00 . B B . 105 ARG NE   1 1 
       14 30212 2 2 23 ARG NH1  N -13.423   6.469   8.037 1.00 . B B . 105 ARG NH1  1 1 
       14 30213 2 2 23 ARG NH2  N -13.383   8.077   9.675 1.00 . B B . 105 ARG NH2  1 1 
       14 30214 2 2 23 ARG O    O  -7.391   3.064  10.307 1.00 . B B . 105 ARG O    1 1 
       14 30215 2 2 24 LEU C    C  -4.351   2.333  10.049 1.00 . B B . 106 LEU C    1 1 
       14 30216 2 2 24 LEU CA   C  -4.977   3.199   8.961 1.00 . B B . 106 LEU CA   1 1 
       14 30217 2 2 24 LEU CB   C  -3.901   3.694   7.992 1.00 . B B . 106 LEU CB   1 1 
       14 30218 2 2 24 LEU CD1  C  -3.268   4.934   5.903 1.00 . B B . 106 LEU CD1  1 1 
       14 30219 2 2 24 LEU CD2  C  -5.366   3.570   5.955 1.00 . B B . 106 LEU CD2  1 1 
       14 30220 2 2 24 LEU CG   C  -4.425   4.452   6.767 1.00 . B B . 106 LEU CG   1 1 
       14 30221 2 2 24 LEU H    H  -5.296   5.219   9.494 1.00 . B B . 106 LEU H    1 1 
       14 30222 2 2 24 LEU HA   H  -5.691   2.604   8.413 1.00 . B B . 106 LEU HA   1 1 
       14 30223 2 2 24 LEU HB2  H  -3.232   4.346   8.535 1.00 . B B . 106 LEU HB2  1 1 
       14 30224 2 2 24 LEU HB3  H  -3.340   2.840   7.645 1.00 . B B . 106 LEU HB3  1 1 
       14 30225 2 2 24 LEU HD11 H  -3.648   5.552   5.102 1.00 . B B . 106 LEU HD11 1 1 
       14 30226 2 2 24 LEU HD12 H  -2.753   4.081   5.484 1.00 . B B . 106 LEU HD12 1 1 
       14 30227 2 2 24 LEU HD13 H  -2.583   5.509   6.508 1.00 . B B . 106 LEU HD13 1 1 
       14 30228 2 2 24 LEU HD21 H  -6.300   3.453   6.485 1.00 . B B . 106 LEU HD21 1 1 
       14 30229 2 2 24 LEU HD22 H  -4.911   2.602   5.810 1.00 . B B . 106 LEU HD22 1 1 
       14 30230 2 2 24 LEU HD23 H  -5.550   4.028   4.994 1.00 . B B . 106 LEU HD23 1 1 
       14 30231 2 2 24 LEU HG   H  -4.979   5.321   7.097 1.00 . B B . 106 LEU HG   1 1 
       14 30232 2 2 24 LEU N    N  -5.691   4.324   9.545 1.00 . B B . 106 LEU N    1 1 
       14 30233 2 2 24 LEU O    O  -4.569   1.119  10.084 1.00 . B B . 106 LEU O    1 1 
       14 30234 2 2 25 LYS C    C  -2.005   1.136  11.527 1.00 . B B . 107 LYS C    1 1 
       14 30235 2 2 25 LYS CA   C  -2.890   2.274  12.031 1.00 . B B . 107 LYS CA   1 1 
       14 30236 2 2 25 LYS CB   C  -3.919   1.736  13.029 1.00 . B B . 107 LYS CB   1 1 
       14 30237 2 2 25 LYS CD   C  -5.681   2.259  14.743 1.00 . B B . 107 LYS CD   1 1 
       14 30238 2 2 25 LYS CE   C  -6.391   3.365  15.501 1.00 . B B . 107 LYS CE   1 1 
       14 30239 2 2 25 LYS CG   C  -4.711   2.830  13.722 1.00 . B B . 107 LYS CG   1 1 
       14 30240 2 2 25 LYS H    H  -3.413   3.935  10.817 1.00 . B B . 107 LYS H    1 1 
       14 30241 2 2 25 LYS HA   H  -2.264   2.996  12.533 1.00 . B B . 107 LYS HA   1 1 
       14 30242 2 2 25 LYS HB2  H  -4.612   1.096  12.505 1.00 . B B . 107 LYS HB2  1 1 
       14 30243 2 2 25 LYS HB3  H  -3.406   1.158  13.783 1.00 . B B . 107 LYS HB3  1 1 
       14 30244 2 2 25 LYS HD2  H  -6.416   1.654  14.232 1.00 . B B . 107 LYS HD2  1 1 
       14 30245 2 2 25 LYS HD3  H  -5.133   1.647  15.445 1.00 . B B . 107 LYS HD3  1 1 
       14 30246 2 2 25 LYS HE2  H  -5.650   4.051  15.883 1.00 . B B . 107 LYS HE2  1 1 
       14 30247 2 2 25 LYS HE3  H  -7.046   3.887  14.817 1.00 . B B . 107 LYS HE3  1 1 
       14 30248 2 2 25 LYS HG2  H  -4.022   3.492  14.226 1.00 . B B . 107 LYS HG2  1 1 
       14 30249 2 2 25 LYS HG3  H  -5.267   3.384  12.979 1.00 . B B . 107 LYS HG3  1 1 
       14 30250 2 2 25 LYS HZ1  H  -8.027   2.332  16.280 1.00 . B B . 107 LYS HZ1  1 1 
       14 30251 2 2 25 LYS HZ2  H  -7.514   3.634  17.232 1.00 . B B . 107 LYS HZ2  1 1 
       14 30252 2 2 25 LYS HZ3  H  -6.621   2.196  17.215 1.00 . B B . 107 LYS HZ3  1 1 
       14 30253 2 2 25 LYS N    N  -3.559   2.963  10.922 1.00 . B B . 107 LYS N    1 1 
       14 30254 2 2 25 LYS NZ   N  -7.194   2.844  16.635 1.00 . B B . 107 LYS NZ   1 1 
       14 30255 2 2 25 LYS O    O  -1.702   0.196  12.268 1.00 . B B . 107 LYS O    1 1 
       14 30256 2 2 26 ASN C    C  -1.385  -1.151   9.644 1.00 . B B . 108 ASN C    1 1 
       14 30257 2 2 26 ASN CA   C  -0.744   0.241   9.619 1.00 . B B . 108 ASN CA   1 1 
       14 30258 2 2 26 ASN CB   C   0.639   0.204  10.280 1.00 . B B . 108 ASN CB   1 1 
       14 30259 2 2 26 ASN CG   C   1.744   0.653   9.344 1.00 . B B . 108 ASN CG   1 1 
       14 30260 2 2 26 ASN H    H  -1.848   2.039   9.755 1.00 . B B . 108 ASN H    1 1 
       14 30261 2 2 26 ASN HA   H  -0.624   0.540   8.587 1.00 . B B . 108 ASN HA   1 1 
       14 30262 2 2 26 ASN HB2  H   0.639   0.857  11.139 1.00 . B B . 108 ASN HB2  1 1 
       14 30263 2 2 26 ASN HB3  H   0.851  -0.805  10.601 1.00 . B B . 108 ASN HB3  1 1 
       14 30264 2 2 26 ASN HD21 H   3.123  -0.076  10.571 1.00 . B B . 108 ASN HD21 1 1 
       14 30265 2 2 26 ASN HD22 H   3.724   0.678   9.125 1.00 . B B . 108 ASN HD22 1 1 
       14 30266 2 2 26 ASN N    N  -1.591   1.242  10.265 1.00 . B B . 108 ASN N    1 1 
       14 30267 2 2 26 ASN ND2  N   2.985   0.389   9.719 1.00 . B B . 108 ASN ND2  1 1 
       14 30268 2 2 26 ASN O    O  -0.694  -2.158   9.494 1.00 . B B . 108 ASN O    1 1 
       14 30269 2 2 26 ASN OD1  O   1.485   1.242   8.297 1.00 . B B . 108 ASN OD1  1 1 
       14 30270 2 2 27 GLU C    C  -3.362  -3.204   8.527 1.00 . B B . 109 GLU C    1 1 
       14 30271 2 2 27 GLU CA   C  -3.434  -2.467   9.861 1.00 . B B . 109 GLU CA   1 1 
       14 30272 2 2 27 GLU CB   C  -4.900  -2.228  10.231 1.00 . B B . 109 GLU CB   1 1 
       14 30273 2 2 27 GLU CD   C  -6.605  -1.990  12.069 1.00 . B B . 109 GLU CD   1 1 
       14 30274 2 2 27 GLU CG   C  -5.133  -1.958  11.709 1.00 . B B . 109 GLU CG   1 1 
       14 30275 2 2 27 GLU H    H  -3.207  -0.359   9.912 1.00 . B B . 109 GLU H    1 1 
       14 30276 2 2 27 GLU HA   H  -2.974  -3.078  10.623 1.00 . B B . 109 GLU HA   1 1 
       14 30277 2 2 27 GLU HB2  H  -5.261  -1.375   9.675 1.00 . B B . 109 GLU HB2  1 1 
       14 30278 2 2 27 GLU HB3  H  -5.478  -3.096   9.948 1.00 . B B . 109 GLU HB3  1 1 
       14 30279 2 2 27 GLU HG2  H  -4.619  -2.712  12.290 1.00 . B B . 109 GLU HG2  1 1 
       14 30280 2 2 27 GLU HG3  H  -4.736  -0.985  11.953 1.00 . B B . 109 GLU HG3  1 1 
       14 30281 2 2 27 GLU N    N  -2.708  -1.200   9.811 1.00 . B B . 109 GLU N    1 1 
       14 30282 2 2 27 GLU O    O  -2.895  -4.343   8.448 1.00 . B B . 109 GLU O    1 1 
       14 30283 2 2 27 GLU OE1  O  -7.091  -1.043  12.726 1.00 . B B . 109 GLU OE1  1 1 
       14 30284 2 2 27 GLU OE2  O  -7.290  -2.966  11.691 1.00 . B B . 109 GLU OE2  1 1 
       14 30285 2 2 28 ARG C    C  -2.402  -3.271   5.601 1.00 . B B . 110 ARG C    1 1 
       14 30286 2 2 28 ARG CA   C  -3.818  -3.115   6.134 1.00 . B B . 110 ARG CA   1 1 
       14 30287 2 2 28 ARG CB   C  -4.647  -2.254   5.187 1.00 . B B . 110 ARG CB   1 1 
       14 30288 2 2 28 ARG CD   C  -6.936  -1.740   4.294 1.00 . B B . 110 ARG CD   1 1 
       14 30289 2 2 28 ARG CG   C  -6.143  -2.358   5.431 1.00 . B B . 110 ARG CG   1 1 
       14 30290 2 2 28 ARG CZ   C  -7.172  -2.003   1.851 1.00 . B B . 110 ARG CZ   1 1 
       14 30291 2 2 28 ARG H    H  -4.144  -1.618   7.598 1.00 . B B . 110 ARG H    1 1 
       14 30292 2 2 28 ARG HA   H  -4.270  -4.093   6.203 1.00 . B B . 110 ARG HA   1 1 
       14 30293 2 2 28 ARG HB2  H  -4.352  -1.221   5.306 1.00 . B B . 110 ARG HB2  1 1 
       14 30294 2 2 28 ARG HB3  H  -4.445  -2.560   4.172 1.00 . B B . 110 ARG HB3  1 1 
       14 30295 2 2 28 ARG HD2  H  -7.988  -1.790   4.537 1.00 . B B . 110 ARG HD2  1 1 
       14 30296 2 2 28 ARG HD3  H  -6.642  -0.706   4.189 1.00 . B B . 110 ARG HD3  1 1 
       14 30297 2 2 28 ARG HE   H  -6.164  -3.256   3.048 1.00 . B B . 110 ARG HE   1 1 
       14 30298 2 2 28 ARG HG2  H  -6.413  -3.400   5.519 1.00 . B B . 110 ARG HG2  1 1 
       14 30299 2 2 28 ARG HG3  H  -6.388  -1.843   6.351 1.00 . B B . 110 ARG HG3  1 1 
       14 30300 2 2 28 ARG HH11 H  -8.240  -0.562   0.900 1.00 . B B . 110 ARG HH11 1 1 
       14 30301 2 2 28 ARG HH12 H  -8.083  -0.362   2.617 1.00 . B B . 110 ARG HH12 1 1 
       14 30302 2 2 28 ARG HH21 H  -7.288  -2.377  -0.138 1.00 . B B . 110 ARG HH21 1 1 
       14 30303 2 2 28 ARG HH22 H  -6.401  -3.549   0.787 1.00 . B B . 110 ARG HH22 1 1 
       14 30304 2 2 28 ARG N    N  -3.811  -2.533   7.473 1.00 . B B . 110 ARG N    1 1 
       14 30305 2 2 28 ARG NE   N  -6.705  -2.431   3.024 1.00 . B B . 110 ARG NE   1 1 
       14 30306 2 2 28 ARG NH1  N  -7.887  -0.887   1.785 1.00 . B B . 110 ARG NH1  1 1 
       14 30307 2 2 28 ARG NH2  N  -6.933  -2.698   0.745 1.00 . B B . 110 ARG NH2  1 1 
       14 30308 2 2 28 ARG O    O  -2.147  -4.081   4.710 1.00 . B B . 110 ARG O    1 1 
       14 30309 2 2 29 HIS C    C   0.556  -3.771   6.371 1.00 . B B . 111 HIS C    1 1 
       14 30310 2 2 29 HIS CA   C  -0.095  -2.531   5.763 1.00 . B B . 111 HIS CA   1 1 
       14 30311 2 2 29 HIS CB   C   0.616  -1.253   6.234 1.00 . B B . 111 HIS CB   1 1 
       14 30312 2 2 29 HIS CD2  C   2.720  -1.762   4.795 1.00 . B B . 111 HIS CD2  1 1 
       14 30313 2 2 29 HIS CE1  C   4.097  -0.350   5.744 1.00 . B B . 111 HIS CE1  1 1 
       14 30314 2 2 29 HIS CG   C   2.038  -1.122   5.776 1.00 . B B . 111 HIS CG   1 1 
       14 30315 2 2 29 HIS H    H  -1.777  -1.840   6.835 1.00 . B B . 111 HIS H    1 1 
       14 30316 2 2 29 HIS HA   H  -0.042  -2.595   4.686 1.00 . B B . 111 HIS HA   1 1 
       14 30317 2 2 29 HIS HB2  H   0.073  -0.396   5.862 1.00 . B B . 111 HIS HB2  1 1 
       14 30318 2 2 29 HIS HB3  H   0.611  -1.228   7.314 1.00 . B B . 111 HIS HB3  1 1 
       14 30319 2 2 29 HIS HD1  H   2.736   0.382   7.085 1.00 . B B . 111 HIS HD1  1 1 
       14 30320 2 2 29 HIS HD2  H   2.330  -2.523   4.133 1.00 . B B . 111 HIS HD2  1 1 
       14 30321 2 2 29 HIS HE1  H   4.986   0.213   5.985 1.00 . B B . 111 HIS HE1  1 1 
       14 30322 2 2 29 HIS HE2  H   4.713  -1.527   4.191 1.00 . B B . 111 HIS HE2  1 1 
       14 30323 2 2 29 HIS N    N  -1.495  -2.480   6.150 1.00 . B B . 111 HIS N    1 1 
       14 30324 2 2 29 HIS ND1  N   2.932  -0.245   6.348 1.00 . B B . 111 HIS ND1  1 1 
       14 30325 2 2 29 HIS NE2  N   3.995  -1.262   4.799 1.00 . B B . 111 HIS NE2  1 1 
       14 30326 2 2 29 HIS O    O   1.438  -4.384   5.775 1.00 . B B . 111 HIS O    1 1 
       14 30327 2 2 30 ASP C    C   0.134  -6.588   7.594 1.00 . B B . 112 ASP C    1 1 
       14 30328 2 2 30 ASP CA   C   0.611  -5.304   8.260 1.00 . B B . 112 ASP CA   1 1 
       14 30329 2 2 30 ASP CB   C   0.160  -5.281   9.723 1.00 . B B . 112 ASP CB   1 1 
       14 30330 2 2 30 ASP CG   C   0.774  -6.392  10.554 1.00 . B B . 112 ASP CG   1 1 
       14 30331 2 2 30 ASP H    H  -0.619  -3.610   7.976 1.00 . B B . 112 ASP H    1 1 
       14 30332 2 2 30 ASP HA   H   1.689  -5.267   8.220 1.00 . B B . 112 ASP HA   1 1 
       14 30333 2 2 30 ASP HB2  H   0.438  -4.334  10.163 1.00 . B B . 112 ASP HB2  1 1 
       14 30334 2 2 30 ASP HB3  H  -0.916  -5.383   9.758 1.00 . B B . 112 ASP HB3  1 1 
       14 30335 2 2 30 ASP N    N   0.091  -4.140   7.557 1.00 . B B . 112 ASP N    1 1 
       14 30336 2 2 30 ASP O    O   0.911  -7.522   7.395 1.00 . B B . 112 ASP O    1 1 
       14 30337 2 2 30 ASP OD1  O   1.727  -6.116  11.311 1.00 . B B . 112 ASP OD1  1 1 
       14 30338 2 2 30 ASP OD2  O   0.290  -7.543  10.474 1.00 . B B . 112 ASP OD2  1 1 
       14 30339 2 2 31 HIS C    C  -3.021  -7.449   5.887 1.00 . B B . 113 HIS C    1 1 
       14 30340 2 2 31 HIS CA   C  -1.727  -7.806   6.610 1.00 . B B . 113 HIS CA   1 1 
       14 30341 2 2 31 HIS CB   C  -1.988  -8.903   7.656 1.00 . B B . 113 HIS CB   1 1 
       14 30342 2 2 31 HIS CD2  C  -4.152  -8.326   8.980 1.00 . B B . 113 HIS CD2  1 1 
       14 30343 2 2 31 HIS CE1  C  -3.224  -7.656  10.847 1.00 . B B . 113 HIS CE1  1 1 
       14 30344 2 2 31 HIS CG   C  -2.812  -8.446   8.829 1.00 . B B . 113 HIS CG   1 1 
       14 30345 2 2 31 HIS H    H  -1.717  -5.845   7.409 1.00 . B B . 113 HIS H    1 1 
       14 30346 2 2 31 HIS HA   H  -1.016  -8.176   5.885 1.00 . B B . 113 HIS HA   1 1 
       14 30347 2 2 31 HIS HB2  H  -2.510  -9.722   7.184 1.00 . B B . 113 HIS HB2  1 1 
       14 30348 2 2 31 HIS HB3  H  -1.041  -9.260   8.033 1.00 . B B . 113 HIS HB3  1 1 
       14 30349 2 2 31 HIS HD1  H  -1.289  -7.974  10.225 1.00 . B B . 113 HIS HD1  1 1 
       14 30350 2 2 31 HIS HD2  H  -4.904  -8.572   8.241 1.00 . B B . 113 HIS HD2  1 1 
       14 30351 2 2 31 HIS HE1  H  -3.090  -7.278  11.849 1.00 . B B . 113 HIS HE1  1 1 
       14 30352 2 2 31 HIS HE2  H  -5.267  -7.608  10.615 1.00 . B B . 113 HIS HE2  1 1 
       14 30353 2 2 31 HIS N    N  -1.147  -6.630   7.244 1.00 . B B . 113 HIS N    1 1 
       14 30354 2 2 31 HIS ND1  N  -2.260  -8.020  10.020 1.00 . B B . 113 HIS ND1  1 1 
       14 30355 2 2 31 HIS NE2  N  -4.378  -7.831  10.237 1.00 . B B . 113 HIS NE2  1 1 
       14 30356 2 2 31 HIS O    O  -3.773  -6.583   6.334 1.00 . B B . 113 HIS O    1 1 
       14 30357 2 2 32 ASP C    C  -5.481  -9.037   4.158 1.00 . B B . 114 ASP C    1 1 
       14 30358 2 2 32 ASP CA   C  -4.488  -7.889   3.991 1.00 . B B . 114 ASP CA   1 1 
       14 30359 2 2 32 ASP CB   C  -4.135  -7.719   2.508 1.00 . B B . 114 ASP CB   1 1 
       14 30360 2 2 32 ASP CG   C  -3.848  -9.042   1.825 1.00 . B B . 114 ASP CG   1 1 
       14 30361 2 2 32 ASP H    H  -2.640  -8.808   4.467 1.00 . B B . 114 ASP H    1 1 
       14 30362 2 2 32 ASP HA   H  -4.942  -6.978   4.353 1.00 . B B . 114 ASP HA   1 1 
       14 30363 2 2 32 ASP HB2  H  -4.961  -7.245   2.000 1.00 . B B . 114 ASP HB2  1 1 
       14 30364 2 2 32 ASP HB3  H  -3.257  -7.093   2.422 1.00 . B B . 114 ASP HB3  1 1 
       14 30365 2 2 32 ASP N    N  -3.281  -8.130   4.778 1.00 . B B . 114 ASP N    1 1 
       14 30366 2 2 32 ASP O    O  -6.468  -9.133   3.427 1.00 . B B . 114 ASP O    1 1 
       14 30367 2 2 32 ASP OD1  O  -3.072  -9.844   2.381 1.00 . B B . 114 ASP OD1  1 1 
       14 30368 2 2 32 ASP OD2  O  -4.397  -9.282   0.725 1.00 . B B . 114 ASP OD2  1 1 
       14 30369 2 2 33 GLU C    C  -7.494 -10.603   5.759 1.00 . B B . 115 GLU C    1 1 
       14 30370 2 2 33 GLU CA   C  -6.080 -11.047   5.412 1.00 . B B . 115 GLU CA   1 1 
       14 30371 2 2 33 GLU CB   C  -5.506 -11.868   6.562 1.00 . B B . 115 GLU CB   1 1 
       14 30372 2 2 33 GLU CD   C  -3.339 -12.586   7.614 1.00 . B B . 115 GLU CD   1 1 
       14 30373 2 2 33 GLU CG   C  -4.084 -12.349   6.323 1.00 . B B . 115 GLU CG   1 1 
       14 30374 2 2 33 GLU H    H  -4.432  -9.746   5.698 1.00 . B B . 115 GLU H    1 1 
       14 30375 2 2 33 GLU HA   H  -6.110 -11.660   4.522 1.00 . B B . 115 GLU HA   1 1 
       14 30376 2 2 33 GLU HB2  H  -5.511 -11.264   7.457 1.00 . B B . 115 GLU HB2  1 1 
       14 30377 2 2 33 GLU HB3  H  -6.136 -12.734   6.718 1.00 . B B . 115 GLU HB3  1 1 
       14 30378 2 2 33 GLU HG2  H  -4.119 -13.277   5.771 1.00 . B B . 115 GLU HG2  1 1 
       14 30379 2 2 33 GLU HG3  H  -3.552 -11.608   5.746 1.00 . B B . 115 GLU HG3  1 1 
       14 30380 2 2 33 GLU N    N  -5.222  -9.893   5.140 1.00 . B B . 115 GLU N    1 1 
       14 30381 2 2 33 GLU O    O  -8.475 -11.232   5.358 1.00 . B B . 115 GLU O    1 1 
       14 30382 2 2 33 GLU OE1  O  -3.323 -11.678   8.468 1.00 . B B . 115 GLU OE1  1 1 
       14 30383 2 2 33 GLU OE2  O  -2.767 -13.680   7.779 1.00 . B B . 115 GLU OE2  1 1 
       14 30384 2 2 34 GLU C    C  -9.627  -8.408   5.694 1.00 . B B . 116 GLU C    1 1 
       14 30385 2 2 34 GLU CA   C  -8.878  -8.963   6.903 1.00 . B B . 116 GLU CA   1 1 
       14 30386 2 2 34 GLU CB   C  -8.686  -7.876   7.965 1.00 . B B . 116 GLU CB   1 1 
       14 30387 2 2 34 GLU CD   C  -7.963  -7.324  10.325 1.00 . B B . 116 GLU CD   1 1 
       14 30388 2 2 34 GLU CG   C  -8.185  -8.414   9.299 1.00 . B B . 116 GLU CG   1 1 
       14 30389 2 2 34 GLU H    H  -6.770  -9.053   6.788 1.00 . B B . 116 GLU H    1 1 
       14 30390 2 2 34 GLU HA   H  -9.458  -9.768   7.328 1.00 . B B . 116 GLU HA   1 1 
       14 30391 2 2 34 GLU HB2  H  -7.972  -7.153   7.600 1.00 . B B . 116 GLU HB2  1 1 
       14 30392 2 2 34 GLU HB3  H  -9.631  -7.382   8.132 1.00 . B B . 116 GLU HB3  1 1 
       14 30393 2 2 34 GLU HG2  H  -8.915  -9.107   9.687 1.00 . B B . 116 GLU HG2  1 1 
       14 30394 2 2 34 GLU HG3  H  -7.251  -8.932   9.138 1.00 . B B . 116 GLU HG3  1 1 
       14 30395 2 2 34 GLU N    N  -7.589  -9.506   6.501 1.00 . B B . 116 GLU N    1 1 
       14 30396 2 2 34 GLU O    O -10.859  -8.354   5.681 1.00 . B B . 116 GLU O    1 1 
       14 30397 2 2 34 GLU OE1  O  -6.815  -6.852  10.460 1.00 . B B . 116 GLU OE1  1 1 
       14 30398 2 2 34 GLU OE2  O  -8.933  -6.932  10.999 1.00 . B B . 116 GLU OE2  1 1 
       14 30399 2 2 35 ALA C    C -10.149  -8.607   2.676 1.00 . B B . 117 ALA C    1 1 
       14 30400 2 2 35 ALA CA   C  -9.462  -7.490   3.449 1.00 . B B . 117 ALA CA   1 1 
       14 30401 2 2 35 ALA CB   C  -8.404  -6.810   2.593 1.00 . B B . 117 ALA CB   1 1 
       14 30402 2 2 35 ALA H    H  -7.901  -8.108   4.731 1.00 . B B . 117 ALA H    1 1 
       14 30403 2 2 35 ALA HA   H -10.200  -6.750   3.729 1.00 . B B . 117 ALA HA   1 1 
       14 30404 2 2 35 ALA HB1  H  -8.826  -6.555   1.632 1.00 . B B . 117 ALA HB1  1 1 
       14 30405 2 2 35 ALA HB2  H  -7.567  -7.481   2.455 1.00 . B B . 117 ALA HB2  1 1 
       14 30406 2 2 35 ALA HB3  H  -8.063  -5.912   3.087 1.00 . B B . 117 ALA HB3  1 1 
       14 30407 2 2 35 ALA N    N  -8.875  -8.021   4.668 1.00 . B B . 117 ALA N    1 1 
       14 30408 2 2 35 ALA O    O -11.148  -8.383   1.993 1.00 . B B . 117 ALA O    1 1 
       14 30409 2 2 36 GLU C    C -11.523 -11.312   2.774 1.00 . B B . 118 GLU C    1 1 
       14 30410 2 2 36 GLU CA   C -10.185 -10.975   2.131 1.00 . B B . 118 GLU CA   1 1 
       14 30411 2 2 36 GLU CB   C  -9.240 -12.175   2.219 1.00 . B B . 118 GLU CB   1 1 
       14 30412 2 2 36 GLU CD   C  -9.027 -14.676   1.915 1.00 . B B . 118 GLU CD   1 1 
       14 30413 2 2 36 GLU CG   C  -9.755 -13.414   1.500 1.00 . B B . 118 GLU CG   1 1 
       14 30414 2 2 36 GLU H    H  -8.795  -9.927   3.332 1.00 . B B . 118 GLU H    1 1 
       14 30415 2 2 36 GLU HA   H -10.344 -10.724   1.094 1.00 . B B . 118 GLU HA   1 1 
       14 30416 2 2 36 GLU HB2  H  -8.293 -11.900   1.781 1.00 . B B . 118 GLU HB2  1 1 
       14 30417 2 2 36 GLU HB3  H  -9.089 -12.423   3.261 1.00 . B B . 118 GLU HB3  1 1 
       14 30418 2 2 36 GLU HG2  H -10.805 -13.536   1.726 1.00 . B B . 118 GLU HG2  1 1 
       14 30419 2 2 36 GLU HG3  H  -9.633 -13.278   0.434 1.00 . B B . 118 GLU HG3  1 1 
       14 30420 2 2 36 GLU N    N  -9.608  -9.816   2.794 1.00 . B B . 118 GLU N    1 1 
       14 30421 2 2 36 GLU O    O -12.499 -11.614   2.092 1.00 . B B . 118 GLU O    1 1 
       14 30422 2 2 36 GLU OE1  O  -7.833 -14.594   2.266 1.00 . B B . 118 GLU OE1  1 1 
       14 30423 2 2 36 GLU OE2  O  -9.648 -15.761   1.897 1.00 . B B . 118 GLU OE2  1 1 
       14 30424 2 2 37 ARG C    C -13.834 -10.442   4.564 1.00 . B B . 119 ARG C    1 1 
       14 30425 2 2 37 ARG CA   C -12.777 -11.507   4.849 1.00 . B B . 119 ARG CA   1 1 
       14 30426 2 2 37 ARG CB   C -12.470 -11.566   6.349 1.00 . B B . 119 ARG CB   1 1 
       14 30427 2 2 37 ARG CD   C -13.280 -12.168   8.650 1.00 . B B . 119 ARG CD   1 1 
       14 30428 2 2 37 ARG CG   C -13.674 -11.926   7.203 1.00 . B B . 119 ARG CG   1 1 
       14 30429 2 2 37 ARG CZ   C -11.894 -11.056  10.361 1.00 . B B . 119 ARG CZ   1 1 
       14 30430 2 2 37 ARG H    H -10.748 -10.976   4.580 1.00 . B B . 119 ARG H    1 1 
       14 30431 2 2 37 ARG HA   H -13.154 -12.466   4.526 1.00 . B B . 119 ARG HA   1 1 
       14 30432 2 2 37 ARG HB2  H -11.699 -12.301   6.522 1.00 . B B . 119 ARG HB2  1 1 
       14 30433 2 2 37 ARG HB3  H -12.109 -10.599   6.666 1.00 . B B . 119 ARG HB3  1 1 
       14 30434 2 2 37 ARG HD2  H -14.170 -12.390   9.219 1.00 . B B . 119 ARG HD2  1 1 
       14 30435 2 2 37 ARG HD3  H -12.610 -13.013   8.684 1.00 . B B . 119 ARG HD3  1 1 
       14 30436 2 2 37 ARG HE   H -12.725 -10.145   8.783 1.00 . B B . 119 ARG HE   1 1 
       14 30437 2 2 37 ARG HG2  H -14.386 -11.115   7.165 1.00 . B B . 119 ARG HG2  1 1 
       14 30438 2 2 37 ARG HG3  H -14.127 -12.821   6.809 1.00 . B B . 119 ARG HG3  1 1 
       14 30439 2 2 37 ARG HH11 H -12.172 -13.049  10.671 1.00 . B B . 119 ARG HH11 1 1 
       14 30440 2 2 37 ARG HH12 H -11.198 -12.235  11.857 1.00 . B B . 119 ARG HH12 1 1 
       14 30441 2 2 37 ARG HH21 H -10.772  -9.979  11.658 1.00 . B B . 119 ARG HH21 1 1 
       14 30442 2 2 37 ARG HH22 H -11.426  -9.085  10.324 1.00 . B B . 119 ARG HH22 1 1 
       14 30443 2 2 37 ARG N    N -11.562 -11.227   4.098 1.00 . B B . 119 ARG N    1 1 
       14 30444 2 2 37 ARG NE   N -12.615 -11.010   9.242 1.00 . B B . 119 ARG NE   1 1 
       14 30445 2 2 37 ARG NH1  N -11.741 -12.205  11.016 1.00 . B B . 119 ARG NH1  1 1 
       14 30446 2 2 37 ARG NH2  N -11.316  -9.952  10.818 1.00 . B B . 119 ARG NH2  1 1 
       14 30447 2 2 37 ARG O    O -15.031 -10.713   4.602 1.00 . B B . 119 ARG O    1 1 
       14 30448 2 2 38 LYS C    C -14.858  -8.319   2.565 1.00 . B B . 120 LYS C    1 1 
       14 30449 2 2 38 LYS CA   C -14.282  -8.129   3.966 1.00 . B B . 120 LYS CA   1 1 
       14 30450 2 2 38 LYS CB   C -13.545  -6.789   4.067 1.00 . B B . 120 LYS CB   1 1 
       14 30451 2 2 38 LYS CD   C -13.628  -4.283   3.899 1.00 . B B . 120 LYS CD   1 1 
       14 30452 2 2 38 LYS CE   C -14.403  -3.092   3.353 1.00 . B B . 120 LYS CE   1 1 
       14 30453 2 2 38 LYS CG   C -14.417  -5.577   3.769 1.00 . B B . 120 LYS CG   1 1 
       14 30454 2 2 38 LYS H    H -12.413  -9.063   4.300 1.00 . B B . 120 LYS H    1 1 
       14 30455 2 2 38 LYS HA   H -15.089  -8.146   4.683 1.00 . B B . 120 LYS HA   1 1 
       14 30456 2 2 38 LYS HB2  H -13.154  -6.684   5.068 1.00 . B B . 120 LYS HB2  1 1 
       14 30457 2 2 38 LYS HB3  H -12.723  -6.793   3.369 1.00 . B B . 120 LYS HB3  1 1 
       14 30458 2 2 38 LYS HD2  H -13.411  -4.110   4.942 1.00 . B B . 120 LYS HD2  1 1 
       14 30459 2 2 38 LYS HD3  H -12.702  -4.383   3.349 1.00 . B B . 120 LYS HD3  1 1 
       14 30460 2 2 38 LYS HE2  H -13.725  -2.258   3.246 1.00 . B B . 120 LYS HE2  1 1 
       14 30461 2 2 38 LYS HE3  H -14.802  -3.354   2.385 1.00 . B B . 120 LYS HE3  1 1 
       14 30462 2 2 38 LYS HG2  H -14.797  -5.654   2.760 1.00 . B B . 120 LYS HG2  1 1 
       14 30463 2 2 38 LYS HG3  H -15.243  -5.557   4.464 1.00 . B B . 120 LYS HG3  1 1 
       14 30464 2 2 38 LYS HZ1  H -16.134  -3.503   4.448 1.00 . B B . 120 LYS HZ1  1 1 
       14 30465 2 2 38 LYS HZ2  H -16.100  -1.951   3.782 1.00 . B B . 120 LYS HZ2  1 1 
       14 30466 2 2 38 LYS HZ3  H -15.157  -2.309   5.141 1.00 . B B . 120 LYS HZ3  1 1 
       14 30467 2 2 38 LYS N    N -13.379  -9.227   4.283 1.00 . B B . 120 LYS N    1 1 
       14 30468 2 2 38 LYS NZ   N -15.526  -2.687   4.243 1.00 . B B . 120 LYS NZ   1 1 
       14 30469 2 2 38 LYS O    O -16.016  -7.991   2.305 1.00 . B B . 120 LYS O    1 1 
       14 30470 2 2 39 ALA C    C -15.376 -10.334   0.229 1.00 . B B . 121 ALA C    1 1 
       14 30471 2 2 39 ALA CA   C -14.464  -9.114   0.297 1.00 . B B . 121 ALA CA   1 1 
       14 30472 2 2 39 ALA CB   C -13.249  -9.304  -0.604 1.00 . B B . 121 ALA CB   1 1 
       14 30473 2 2 39 ALA H    H -13.132  -9.106   1.939 1.00 . B B . 121 ALA H    1 1 
       14 30474 2 2 39 ALA HA   H -15.011  -8.248  -0.048 1.00 . B B . 121 ALA HA   1 1 
       14 30475 2 2 39 ALA HB1  H -12.561  -8.484  -0.461 1.00 . B B . 121 ALA HB1  1 1 
       14 30476 2 2 39 ALA HB2  H -13.569  -9.332  -1.635 1.00 . B B . 121 ALA HB2  1 1 
       14 30477 2 2 39 ALA HB3  H -12.759 -10.232  -0.353 1.00 . B B . 121 ALA HB3  1 1 
       14 30478 2 2 39 ALA N    N -14.042  -8.864   1.669 1.00 . B B . 121 ALA N    1 1 
       14 30479 2 2 39 ALA O    O -16.367 -10.344  -0.502 1.00 . B B . 121 ALA O    1 1 
       14 30480 2 2 40 LEU C    C -16.785 -12.541   2.206 1.00 . B B . 122 LEU C    1 1 
       14 30481 2 2 40 LEU CA   C -15.825 -12.578   1.028 1.00 . B B . 122 LEU CA   1 1 
       14 30482 2 2 40 LEU CB   C -14.920 -13.809   1.120 1.00 . B B . 122 LEU CB   1 1 
       14 30483 2 2 40 LEU CD1  C -13.068 -15.209   0.180 1.00 . B B . 122 LEU CD1  1 1 
       14 30484 2 2 40 LEU CD2  C -14.698 -14.109  -1.363 1.00 . B B . 122 LEU CD2  1 1 
       14 30485 2 2 40 LEU CG   C -13.945 -13.989  -0.045 1.00 . B B . 122 LEU CG   1 1 
       14 30486 2 2 40 LEU H    H -14.229 -11.298   1.554 1.00 . B B . 122 LEU H    1 1 
       14 30487 2 2 40 LEU HA   H -16.399 -12.627   0.115 1.00 . B B . 122 LEU HA   1 1 
       14 30488 2 2 40 LEU HB2  H -14.349 -13.740   2.034 1.00 . B B . 122 LEU HB2  1 1 
       14 30489 2 2 40 LEU HB3  H -15.547 -14.686   1.174 1.00 . B B . 122 LEU HB3  1 1 
       14 30490 2 2 40 LEU HD11 H -13.693 -16.081   0.306 1.00 . B B . 122 LEU HD11 1 1 
       14 30491 2 2 40 LEU HD12 H -12.470 -15.065   1.068 1.00 . B B . 122 LEU HD12 1 1 
       14 30492 2 2 40 LEU HD13 H -12.419 -15.348  -0.672 1.00 . B B . 122 LEU HD13 1 1 
       14 30493 2 2 40 LEU HD21 H -13.993 -14.238  -2.169 1.00 . B B . 122 LEU HD21 1 1 
       14 30494 2 2 40 LEU HD22 H -15.275 -13.211  -1.530 1.00 . B B . 122 LEU HD22 1 1 
       14 30495 2 2 40 LEU HD23 H -15.364 -14.960  -1.325 1.00 . B B . 122 LEU HD23 1 1 
       14 30496 2 2 40 LEU HG   H -13.302 -13.122  -0.105 1.00 . B B . 122 LEU HG   1 1 
       14 30497 2 2 40 LEU N    N -15.036 -11.360   0.994 1.00 . B B . 122 LEU N    1 1 
       14 30498 2 2 40 LEU O    O -16.408 -12.829   3.342 1.00 . B B . 122 LEU O    1 1 
       14 30499 2 2 41 GLU C    C -19.385 -13.471   3.511 1.00 . B B . 123 GLU C    1 1 
       14 30500 2 2 41 GLU CA   C -19.055 -12.090   2.955 1.00 . B B . 123 GLU CA   1 1 
       14 30501 2 2 41 GLU CB   C -20.318 -11.433   2.396 1.00 . B B . 123 GLU CB   1 1 
       14 30502 2 2 41 GLU CD   C -21.406  -9.283   1.639 1.00 . B B . 123 GLU CD   1 1 
       14 30503 2 2 41 GLU CG   C -20.104 -10.003   1.921 1.00 . B B . 123 GLU CG   1 1 
       14 30504 2 2 41 GLU H    H -18.260 -11.965   0.994 1.00 . B B . 123 GLU H    1 1 
       14 30505 2 2 41 GLU HA   H -18.669 -11.478   3.755 1.00 . B B . 123 GLU HA   1 1 
       14 30506 2 2 41 GLU HB2  H -20.678 -12.020   1.564 1.00 . B B . 123 GLU HB2  1 1 
       14 30507 2 2 41 GLU HB3  H -21.072 -11.421   3.169 1.00 . B B . 123 GLU HB3  1 1 
       14 30508 2 2 41 GLU HG2  H -19.571  -9.463   2.685 1.00 . B B . 123 GLU HG2  1 1 
       14 30509 2 2 41 GLU HG3  H -19.516 -10.021   1.014 1.00 . B B . 123 GLU HG3  1 1 
       14 30510 2 2 41 GLU N    N -18.027 -12.179   1.924 1.00 . B B . 123 GLU N    1 1 
       14 30511 2 2 41 GLU O    O -19.918 -13.599   4.613 1.00 . B B . 123 GLU O    1 1 
       14 30512 2 2 41 GLU OE1  O -21.933  -9.408   0.514 1.00 . B B . 123 GLU OE1  1 1 
       14 30513 2 2 41 GLU OE2  O -21.909  -8.590   2.545 1.00 . B B . 123 GLU OE2  1 1 
       14 30514 2 2 42 ASP C    C -18.094 -16.740   2.870 1.00 . B B . 124 ASP C    1 1 
       14 30515 2 2 42 ASP CA   C -19.313 -15.869   3.148 1.00 . B B . 124 ASP CA   1 1 
       14 30516 2 2 42 ASP CB   C -20.545 -16.432   2.424 1.00 . B B . 124 ASP CB   1 1 
       14 30517 2 2 42 ASP CG   C -20.313 -16.694   0.948 1.00 . B B . 124 ASP CG   1 1 
       14 30518 2 2 42 ASP H    H -18.623 -14.326   1.883 1.00 . B B . 124 ASP H    1 1 
       14 30519 2 2 42 ASP HA   H -19.502 -15.869   4.212 1.00 . B B . 124 ASP HA   1 1 
       14 30520 2 2 42 ASP HB2  H -20.828 -17.366   2.886 1.00 . B B . 124 ASP HB2  1 1 
       14 30521 2 2 42 ASP HB3  H -21.360 -15.730   2.520 1.00 . B B . 124 ASP HB3  1 1 
       14 30522 2 2 42 ASP N    N -19.058 -14.497   2.743 1.00 . B B . 124 ASP N    1 1 
       14 30523 2 2 42 ASP O    O -17.295 -16.442   1.979 1.00 . B B . 124 ASP O    1 1 
       14 30524 2 2 42 ASP OD1  O -20.502 -15.763   0.131 1.00 . B B . 124 ASP OD1  1 1 
       14 30525 2 2 42 ASP OD2  O -19.968 -17.842   0.591 1.00 . B B . 124 ASP OD2  1 1 
       14 30526 2 2 43 LYS C    C -17.350 -20.140   3.289 1.00 . B B . 125 LYS C    1 1 
       14 30527 2 2 43 LYS CA   C -16.827 -18.723   3.490 1.00 . B B . 125 LYS CA   1 1 
       14 30528 2 2 43 LYS CB   C -15.899 -18.677   4.711 1.00 . B B . 125 LYS CB   1 1 
       14 30529 2 2 43 LYS CD   C -14.085 -17.499   5.985 1.00 . B B . 125 LYS CD   1 1 
       14 30530 2 2 43 LYS CE   C -13.233 -16.242   6.102 1.00 . B B . 125 LYS CE   1 1 
       14 30531 2 2 43 LYS CG   C -14.968 -17.474   4.746 1.00 . B B . 125 LYS CG   1 1 
       14 30532 2 2 43 LYS H    H -18.608 -17.977   4.350 1.00 . B B . 125 LYS H    1 1 
       14 30533 2 2 43 LYS HA   H -16.274 -18.426   2.612 1.00 . B B . 125 LYS HA   1 1 
       14 30534 2 2 43 LYS HB2  H -16.504 -18.655   5.606 1.00 . B B . 125 LYS HB2  1 1 
       14 30535 2 2 43 LYS HB3  H -15.295 -19.572   4.723 1.00 . B B . 125 LYS HB3  1 1 
       14 30536 2 2 43 LYS HD2  H -14.714 -17.577   6.859 1.00 . B B . 125 LYS HD2  1 1 
       14 30537 2 2 43 LYS HD3  H -13.434 -18.359   5.932 1.00 . B B . 125 LYS HD3  1 1 
       14 30538 2 2 43 LYS HE2  H -13.805 -15.399   5.746 1.00 . B B . 125 LYS HE2  1 1 
       14 30539 2 2 43 LYS HE3  H -12.981 -16.090   7.142 1.00 . B B . 125 LYS HE3  1 1 
       14 30540 2 2 43 LYS HG2  H -14.342 -17.487   3.866 1.00 . B B . 125 LYS HG2  1 1 
       14 30541 2 2 43 LYS HG3  H -15.564 -16.572   4.756 1.00 . B B . 125 LYS HG3  1 1 
       14 30542 2 2 43 LYS HZ1  H -12.180 -16.710   4.363 1.00 . B B . 125 LYS HZ1  1 1 
       14 30543 2 2 43 LYS HZ2  H -11.305 -16.981   5.783 1.00 . B B . 125 LYS HZ2  1 1 
       14 30544 2 2 43 LYS HZ3  H -11.535 -15.406   5.221 1.00 . B B . 125 LYS HZ3  1 1 
       14 30545 2 2 43 LYS N    N -17.944 -17.802   3.650 1.00 . B B . 125 LYS N    1 1 
       14 30546 2 2 43 LYS NZ   N -11.978 -16.341   5.312 1.00 . B B . 125 LYS NZ   1 1 
       14 30547 2 2 43 LYS O    O -18.510 -20.435   3.587 1.00 . B B . 125 LYS O    1 1 
       14 30548 2 2 44 LEU C    C -16.657 -23.210   3.814 1.00 . B B . 126 LEU C    1 1 
       14 30549 2 2 44 LEU CA   C -16.872 -22.394   2.546 1.00 . B B . 126 LEU CA   1 1 
       14 30550 2 2 44 LEU CB   C -16.060 -22.983   1.389 1.00 . B B . 126 LEU CB   1 1 
       14 30551 2 2 44 LEU CD1  C -15.236 -21.304  -0.281 1.00 . B B . 126 LEU CD1  1 1 
       14 30552 2 2 44 LEU CD2  C -16.354 -23.392  -1.066 1.00 . B B . 126 LEU CD2  1 1 
       14 30553 2 2 44 LEU CG   C -16.309 -22.337   0.024 1.00 . B B . 126 LEU CG   1 1 
       14 30554 2 2 44 LEU H    H -15.592 -20.715   2.547 1.00 . B B . 126 LEU H    1 1 
       14 30555 2 2 44 LEU HA   H -17.921 -22.415   2.289 1.00 . B B . 126 LEU HA   1 1 
       14 30556 2 2 44 LEU HB2  H -15.012 -22.878   1.626 1.00 . B B . 126 LEU HB2  1 1 
       14 30557 2 2 44 LEU HB3  H -16.291 -24.034   1.312 1.00 . B B . 126 LEU HB3  1 1 
       14 30558 2 2 44 LEU HD11 H -15.531 -20.724  -1.142 1.00 . B B . 126 LEU HD11 1 1 
       14 30559 2 2 44 LEU HD12 H -14.303 -21.806  -0.489 1.00 . B B . 126 LEU HD12 1 1 
       14 30560 2 2 44 LEU HD13 H -15.113 -20.651   0.569 1.00 . B B . 126 LEU HD13 1 1 
       14 30561 2 2 44 LEU HD21 H -15.404 -23.903  -1.107 1.00 . B B . 126 LEU HD21 1 1 
       14 30562 2 2 44 LEU HD22 H -16.547 -22.917  -2.016 1.00 . B B . 126 LEU HD22 1 1 
       14 30563 2 2 44 LEU HD23 H -17.138 -24.104  -0.852 1.00 . B B . 126 LEU HD23 1 1 
       14 30564 2 2 44 LEU HG   H -17.264 -21.831   0.042 1.00 . B B . 126 LEU HG   1 1 
       14 30565 2 2 44 LEU N    N -16.498 -21.009   2.777 1.00 . B B . 126 LEU N    1 1 
       14 30566 2 2 44 LEU O    O -15.850 -22.834   4.666 1.00 . B B . 126 LEU O    1 1 
       14 30567 2 2 45 ALA C    C -16.088 -26.127   4.952 1.00 . B B . 127 ALA C    1 1 
       14 30568 2 2 45 ALA CA   C -17.260 -25.171   5.113 1.00 . B B . 127 ALA CA   1 1 
       14 30569 2 2 45 ALA CB   C -18.553 -25.937   5.355 1.00 . B B . 127 ALA CB   1 1 
       14 30570 2 2 45 ALA H    H -18.003 -24.567   3.223 1.00 . B B . 127 ALA H    1 1 
       14 30571 2 2 45 ALA HA   H -17.079 -24.536   5.968 1.00 . B B . 127 ALA HA   1 1 
       14 30572 2 2 45 ALA HB1  H -18.497 -26.443   6.307 1.00 . B B . 127 ALA HB1  1 1 
       14 30573 2 2 45 ALA HB2  H -18.693 -26.665   4.570 1.00 . B B . 127 ALA HB2  1 1 
       14 30574 2 2 45 ALA HB3  H -19.383 -25.249   5.360 1.00 . B B . 127 ALA HB3  1 1 
       14 30575 2 2 45 ALA N    N -17.381 -24.314   3.941 1.00 . B B . 127 ALA N    1 1 
       14 30576 2 2 45 ALA O    O -15.502 -26.591   5.933 1.00 . B B . 127 ALA O    1 1 
       14 30577 2 2 46 ASP C    C -13.361 -26.485   3.212 1.00 . B B . 128 ASP C    1 1 
       14 30578 2 2 46 ASP CA   C -14.638 -27.300   3.405 1.00 . B B . 128 ASP CA   1 1 
       14 30579 2 2 46 ASP CB   C -14.942 -28.162   2.171 1.00 . B B . 128 ASP CB   1 1 
       14 30580 2 2 46 ASP CG   C -14.666 -27.458   0.859 1.00 . B B . 128 ASP CG   1 1 
       14 30581 2 2 46 ASP H    H -16.251 -26.008   2.967 1.00 . B B . 128 ASP H    1 1 
       14 30582 2 2 46 ASP HA   H -14.503 -27.946   4.259 1.00 . B B . 128 ASP HA   1 1 
       14 30583 2 2 46 ASP HB2  H -14.336 -29.052   2.207 1.00 . B B . 128 ASP HB2  1 1 
       14 30584 2 2 46 ASP HB3  H -15.986 -28.446   2.191 1.00 . B B . 128 ASP HB3  1 1 
       14 30585 2 2 46 ASP N    N -15.747 -26.412   3.704 1.00 . B B . 128 ASP N    1 1 
       14 30586 2 2 46 ASP O    O -13.411 -25.255   3.105 1.00 . B B . 128 ASP O    1 1 
       14 30587 2 2 46 ASP OD1  O -15.424 -26.528   0.500 1.00 . B B . 128 ASP OD1  1 1 
       14 30588 2 2 46 ASP OD2  O -13.704 -27.849   0.167 1.00 . B B . 128 ASP OD2  1 1 
       14 30589 2 2 47 LYS C    C -10.809 -25.785   1.699 1.00 . B B . 129 LYS C    1 1 
       14 30590 2 2 47 LYS CA   C -10.925 -26.518   3.035 1.00 . B B . 129 LYS CA   1 1 
       14 30591 2 2 47 LYS CB   C  -9.797 -27.548   3.173 1.00 . B B . 129 LYS CB   1 1 
       14 30592 2 2 47 LYS CD   C  -7.337 -27.981   3.417 1.00 . B B . 129 LYS CD   1 1 
       14 30593 2 2 47 LYS CE   C  -5.943 -27.371   3.412 1.00 . B B . 129 LYS CE   1 1 
       14 30594 2 2 47 LYS CG   C  -8.411 -26.927   3.218 1.00 . B B . 129 LYS CG   1 1 
       14 30595 2 2 47 LYS H    H -12.260 -28.150   3.267 1.00 . B B . 129 LYS H    1 1 
       14 30596 2 2 47 LYS HA   H -10.831 -25.795   3.833 1.00 . B B . 129 LYS HA   1 1 
       14 30597 2 2 47 LYS HB2  H  -9.947 -28.111   4.082 1.00 . B B . 129 LYS HB2  1 1 
       14 30598 2 2 47 LYS HB3  H  -9.839 -28.225   2.332 1.00 . B B . 129 LYS HB3  1 1 
       14 30599 2 2 47 LYS HD2  H  -7.501 -28.474   4.364 1.00 . B B . 129 LYS HD2  1 1 
       14 30600 2 2 47 LYS HD3  H  -7.404 -28.703   2.619 1.00 . B B . 129 LYS HD3  1 1 
       14 30601 2 2 47 LYS HE2  H  -5.921 -26.551   4.116 1.00 . B B . 129 LYS HE2  1 1 
       14 30602 2 2 47 LYS HE3  H  -5.235 -28.126   3.719 1.00 . B B . 129 LYS HE3  1 1 
       14 30603 2 2 47 LYS HG2  H  -8.227 -26.412   2.290 1.00 . B B . 129 LYS HG2  1 1 
       14 30604 2 2 47 LYS HG3  H  -8.369 -26.224   4.037 1.00 . B B . 129 LYS HG3  1 1 
       14 30605 2 2 47 LYS HZ1  H  -6.180 -26.079   1.787 1.00 . B B . 129 LYS HZ1  1 1 
       14 30606 2 2 47 LYS HZ2  H  -5.639 -27.618   1.357 1.00 . B B . 129 LYS HZ2  1 1 
       14 30607 2 2 47 LYS HZ3  H  -4.577 -26.521   2.077 1.00 . B B . 129 LYS HZ3  1 1 
       14 30608 2 2 47 LYS N    N -12.225 -27.172   3.186 1.00 . B B . 129 LYS N    1 1 
       14 30609 2 2 47 LYS NZ   N  -5.559 -26.861   2.067 1.00 . B B . 129 LYS NZ   1 1 
       14 30610 2 2 47 LYS O    O -10.888 -26.395   0.632 1.00 . B B . 129 LYS O    1 1 
       14 30611 2 2 48 GLN C    C  -9.058 -23.767   0.038 1.00 . B B . 130 GLN C    1 1 
       14 30612 2 2 48 GLN CA   C -10.481 -23.661   0.566 1.00 . B B . 130 GLN CA   1 1 
       14 30613 2 2 48 GLN CB   C -10.825 -22.196   0.855 1.00 . B B . 130 GLN CB   1 1 
       14 30614 2 2 48 GLN CD   C -11.160 -19.896  -0.146 1.00 . B B . 130 GLN CD   1 1 
       14 30615 2 2 48 GLN CG   C -11.150 -21.392  -0.395 1.00 . B B . 130 GLN CG   1 1 
       14 30616 2 2 48 GLN H    H -10.567 -24.042   2.643 1.00 . B B . 130 GLN H    1 1 
       14 30617 2 2 48 GLN HA   H -11.158 -24.044  -0.179 1.00 . B B . 130 GLN HA   1 1 
       14 30618 2 2 48 GLN HB2  H -11.684 -22.162   1.512 1.00 . B B . 130 GLN HB2  1 1 
       14 30619 2 2 48 GLN HB3  H  -9.985 -21.731   1.351 1.00 . B B . 130 GLN HB3  1 1 
       14 30620 2 2 48 GLN HE21 H -10.754 -19.545  -2.060 1.00 . B B . 130 GLN HE21 1 1 
       14 30621 2 2 48 GLN HE22 H -10.923 -18.147  -1.056 1.00 . B B . 130 GLN HE22 1 1 
       14 30622 2 2 48 GLN HG2  H -10.408 -21.609  -1.147 1.00 . B B . 130 GLN HG2  1 1 
       14 30623 2 2 48 GLN HG3  H -12.126 -21.687  -0.756 1.00 . B B . 130 GLN HG3  1 1 
       14 30624 2 2 48 GLN N    N -10.620 -24.473   1.765 1.00 . B B . 130 GLN N    1 1 
       14 30625 2 2 48 GLN NE2  N -10.922 -19.119  -1.191 1.00 . B B . 130 GLN NE2  1 1 
       14 30626 2 2 48 GLN O    O  -8.101 -23.570   0.785 1.00 . B B . 130 GLN O    1 1 
       14 30627 2 2 48 GLN OE1  O -11.387 -19.441   0.974 1.00 . B B . 130 GLN OE1  1 1 
       14 30628 2 2 49 GLU C    C  -6.820 -22.933  -1.793 1.00 . B B . 131 GLU C    1 1 
       14 30629 2 2 49 GLU CA   C  -7.613 -24.234  -1.874 1.00 . B B . 131 GLU CA   1 1 
       14 30630 2 2 49 GLU CB   C  -7.764 -24.660  -3.335 1.00 . B B . 131 GLU CB   1 1 
       14 30631 2 2 49 GLU CD   C  -8.787 -26.275  -4.982 1.00 . B B . 131 GLU CD   1 1 
       14 30632 2 2 49 GLU CG   C  -8.574 -25.934  -3.523 1.00 . B B . 131 GLU CG   1 1 
       14 30633 2 2 49 GLU H    H  -9.729 -24.243  -1.783 1.00 . B B . 131 GLU H    1 1 
       14 30634 2 2 49 GLU HA   H  -7.076 -25.002  -1.340 1.00 . B B . 131 GLU HA   1 1 
       14 30635 2 2 49 GLU HB2  H  -8.255 -23.864  -3.878 1.00 . B B . 131 GLU HB2  1 1 
       14 30636 2 2 49 GLU HB3  H  -6.781 -24.816  -3.756 1.00 . B B . 131 GLU HB3  1 1 
       14 30637 2 2 49 GLU HG2  H  -8.052 -26.751  -3.051 1.00 . B B . 131 GLU HG2  1 1 
       14 30638 2 2 49 GLU HG3  H  -9.539 -25.805  -3.055 1.00 . B B . 131 GLU HG3  1 1 
       14 30639 2 2 49 GLU N    N  -8.925 -24.089  -1.245 1.00 . B B . 131 GLU N    1 1 
       14 30640 2 2 49 GLU O    O  -5.615 -22.948  -1.550 1.00 . B B . 131 GLU O    1 1 
       14 30641 2 2 49 GLU OE1  O  -9.244 -25.396  -5.741 1.00 . B B . 131 GLU OE1  1 1 
       14 30642 2 2 49 GLU OE2  O  -8.504 -27.422  -5.383 1.00 . B B . 131 GLU OE2  1 1 
       14 30643 2 2 50 HIS C    C  -5.933 -20.263  -3.106 1.00 . B B . 132 HIS C    1 1 
       14 30644 2 2 50 HIS CA   C  -6.916 -20.482  -1.957 1.00 . B B . 132 HIS CA   1 1 
       14 30645 2 2 50 HIS CB   C  -6.227 -20.229  -0.609 1.00 . B B . 132 HIS CB   1 1 
       14 30646 2 2 50 HIS CD2  C  -7.568 -18.185   0.267 1.00 . B B . 132 HIS CD2  1 1 
       14 30647 2 2 50 HIS CE1  C  -8.171 -19.005   2.209 1.00 . B B . 132 HIS CE1  1 1 
       14 30648 2 2 50 HIS CG   C  -7.060 -19.440   0.353 1.00 . B B . 132 HIS CG   1 1 
       14 30649 2 2 50 HIS H    H  -8.472 -21.894  -2.214 1.00 . B B . 132 HIS H    1 1 
       14 30650 2 2 50 HIS HA   H  -7.719 -19.770  -2.066 1.00 . B B . 132 HIS HA   1 1 
       14 30651 2 2 50 HIS HB2  H  -5.997 -21.178  -0.147 1.00 . B B . 132 HIS HB2  1 1 
       14 30652 2 2 50 HIS HB3  H  -5.310 -19.687  -0.779 1.00 . B B . 132 HIS HB3  1 1 
       14 30653 2 2 50 HIS HD1  H  -7.240 -20.812   1.947 1.00 . B B . 132 HIS HD1  1 1 
       14 30654 2 2 50 HIS HD2  H  -7.459 -17.504  -0.565 1.00 . B B . 132 HIS HD2  1 1 
       14 30655 2 2 50 HIS HE1  H  -8.610 -19.107   3.190 1.00 . B B . 132 HIS HE1  1 1 
       14 30656 2 2 50 HIS HE2  H  -8.736 -17.100   1.655 1.00 . B B . 132 HIS HE2  1 1 
       14 30657 2 2 50 HIS N    N  -7.517 -21.816  -2.004 1.00 . B B . 132 HIS N    1 1 
       14 30658 2 2 50 HIS ND1  N  -7.456 -19.924   1.583 1.00 . B B . 132 HIS ND1  1 1 
       14 30659 2 2 50 HIS NE2  N  -8.253 -17.943   1.431 1.00 . B B . 132 HIS NE2  1 1 
       14 30660 2 2 50 HIS O    O  -6.320 -19.764  -4.165 1.00 . B B . 132 HIS O    1 1 
       14 30661 2 2 51 LEU C    C  -3.389 -18.999  -4.169 1.00 . B B . 133 LEU C    1 1 
       14 30662 2 2 51 LEU CA   C  -3.627 -20.491  -3.905 1.00 . B B . 133 LEU CA   1 1 
       14 30663 2 2 51 LEU CB   C  -3.998 -21.226  -5.202 1.00 . B B . 133 LEU CB   1 1 
       14 30664 2 2 51 LEU CD1  C  -2.311 -23.073  -5.440 1.00 . B B . 133 LEU CD1  1 1 
       14 30665 2 2 51 LEU CD2  C  -3.224 -21.940  -7.470 1.00 . B B . 133 LEU CD2  1 1 
       14 30666 2 2 51 LEU CG   C  -2.818 -21.760  -6.018 1.00 . B B . 133 LEU CG   1 1 
       14 30667 2 2 51 LEU H    H  -4.447 -21.091  -2.046 1.00 . B B . 133 LEU H    1 1 
       14 30668 2 2 51 LEU HA   H  -2.719 -20.918  -3.505 1.00 . B B . 133 LEU HA   1 1 
       14 30669 2 2 51 LEU HB2  H  -4.635 -22.059  -4.946 1.00 . B B . 133 LEU HB2  1 1 
       14 30670 2 2 51 LEU HB3  H  -4.560 -20.547  -5.827 1.00 . B B . 133 LEU HB3  1 1 
       14 30671 2 2 51 LEU HD11 H  -3.114 -23.792  -5.420 1.00 . B B . 133 LEU HD11 1 1 
       14 30672 2 2 51 LEU HD12 H  -1.951 -22.906  -4.435 1.00 . B B . 133 LEU HD12 1 1 
       14 30673 2 2 51 LEU HD13 H  -1.506 -23.451  -6.052 1.00 . B B . 133 LEU HD13 1 1 
       14 30674 2 2 51 LEU HD21 H  -2.340 -22.054  -8.080 1.00 . B B . 133 LEU HD21 1 1 
       14 30675 2 2 51 LEU HD22 H  -3.777 -21.074  -7.798 1.00 . B B . 133 LEU HD22 1 1 
       14 30676 2 2 51 LEU HD23 H  -3.843 -22.820  -7.563 1.00 . B B . 133 LEU HD23 1 1 
       14 30677 2 2 51 LEU HG   H  -2.007 -21.047  -5.981 1.00 . B B . 133 LEU HG   1 1 
       14 30678 2 2 51 LEU N    N  -4.676 -20.659  -2.900 1.00 . B B . 133 LEU N    1 1 
       14 30679 2 2 51 LEU O    O  -3.757 -18.153  -3.349 1.00 . B B . 133 LEU O    1 1 
       14 30680 2 2 52 ASP C    C  -2.592 -17.096  -7.147 1.00 . B B . 134 ASP C    1 1 
       14 30681 2 2 52 ASP CA   C  -2.491 -17.285  -5.638 1.00 . B B . 134 ASP CA   1 1 
       14 30682 2 2 52 ASP CB   C  -1.120 -16.836  -5.113 1.00 . B B . 134 ASP CB   1 1 
       14 30683 2 2 52 ASP CG   C   0.026 -17.124  -6.067 1.00 . B B . 134 ASP CG   1 1 
       14 30684 2 2 52 ASP H    H  -2.468 -19.383  -5.900 1.00 . B B . 134 ASP H    1 1 
       14 30685 2 2 52 ASP HA   H  -3.255 -16.683  -5.167 1.00 . B B . 134 ASP HA   1 1 
       14 30686 2 2 52 ASP HB2  H  -1.146 -15.773  -4.932 1.00 . B B . 134 ASP HB2  1 1 
       14 30687 2 2 52 ASP HB3  H  -0.922 -17.345  -4.181 1.00 . B B . 134 ASP HB3  1 1 
       14 30688 2 2 52 ASP N    N  -2.758 -18.675  -5.289 1.00 . B B . 134 ASP N    1 1 
       14 30689 2 2 52 ASP O    O  -2.738 -18.074  -7.887 1.00 . B B . 134 ASP O    1 1 
       14 30690 2 2 52 ASP OD1  O   0.364 -18.311  -6.260 1.00 . B B . 134 ASP OD1  1 1 
       14 30691 2 2 52 ASP OD2  O   0.622 -16.158  -6.592 1.00 . B B . 134 ASP OD2  1 1 
       14 30692 2 2 53 GLY C    C  -1.366 -15.839  -9.802 1.00 . B B . 135 GLY C    1 1 
       14 30693 2 2 53 GLY CA   C  -2.630 -15.543  -9.012 1.00 . B B . 135 GLY CA   1 1 
       14 30694 2 2 53 GLY H    H  -2.406 -15.117  -6.952 1.00 . B B . 135 GLY H    1 1 
       14 30695 2 2 53 GLY HA2  H  -3.440 -16.118  -9.430 1.00 . B B . 135 GLY HA2  1 1 
       14 30696 2 2 53 GLY HA3  H  -2.863 -14.493  -9.119 1.00 . B B . 135 GLY HA3  1 1 
       14 30697 2 2 53 GLY N    N  -2.524 -15.847  -7.595 1.00 . B B . 135 GLY N    1 1 
       14 30698 2 2 53 GLY O    O  -0.853 -14.968 -10.507 1.00 . B B . 135 GLY O    1 1 
       14 30699 2 2 54 ALA C    C  -0.037 -18.016 -11.778 1.00 . B B . 136 ALA C    1 1 
       14 30700 2 2 54 ALA CA   C   0.332 -17.456 -10.414 1.00 . B B . 136 ALA CA   1 1 
       14 30701 2 2 54 ALA CB   C   1.115 -18.481  -9.614 1.00 . B B . 136 ALA CB   1 1 
       14 30702 2 2 54 ALA H    H  -1.313 -17.708  -9.106 1.00 . B B . 136 ALA H    1 1 
       14 30703 2 2 54 ALA HA   H   0.952 -16.581 -10.546 1.00 . B B . 136 ALA HA   1 1 
       14 30704 2 2 54 ALA HB1  H   1.400 -18.055  -8.663 1.00 . B B . 136 ALA HB1  1 1 
       14 30705 2 2 54 ALA HB2  H   2.001 -18.765 -10.164 1.00 . B B . 136 ALA HB2  1 1 
       14 30706 2 2 54 ALA HB3  H   0.499 -19.351  -9.449 1.00 . B B . 136 ALA HB3  1 1 
       14 30707 2 2 54 ALA N    N  -0.865 -17.058  -9.691 1.00 . B B . 136 ALA N    1 1 
       14 30708 2 2 54 ALA O    O  -1.160 -18.473 -11.984 1.00 . B B . 136 ALA O    1 1 
       14 30709 2 2 55 LEU C    C   1.076 -19.954 -14.150 1.00 . B B . 137 LEU C    1 1 
       14 30710 2 2 55 LEU CA   C   0.671 -18.488 -14.050 1.00 . B B . 137 LEU CA   1 1 
       14 30711 2 2 55 LEU CB   C   1.455 -17.662 -15.074 1.00 . B B . 137 LEU CB   1 1 
       14 30712 2 2 55 LEU CD1  C   2.163 -15.420 -15.941 1.00 . B B . 137 LEU CD1  1 1 
       14 30713 2 2 55 LEU CD2  C  -0.250 -15.858 -15.445 1.00 . B B . 137 LEU CD2  1 1 
       14 30714 2 2 55 LEU CG   C   1.185 -16.156 -15.039 1.00 . B B . 137 LEU CG   1 1 
       14 30715 2 2 55 LEU H    H   1.786 -17.595 -12.488 1.00 . B B . 137 LEU H    1 1 
       14 30716 2 2 55 LEU HA   H  -0.385 -18.401 -14.259 1.00 . B B . 137 LEU HA   1 1 
       14 30717 2 2 55 LEU HB2  H   2.509 -17.821 -14.902 1.00 . B B . 137 LEU HB2  1 1 
       14 30718 2 2 55 LEU HB3  H   1.211 -18.026 -16.060 1.00 . B B . 137 LEU HB3  1 1 
       14 30719 2 2 55 LEU HD11 H   2.056 -15.776 -16.957 1.00 . B B . 137 LEU HD11 1 1 
       14 30720 2 2 55 LEU HD12 H   3.172 -15.602 -15.601 1.00 . B B . 137 LEU HD12 1 1 
       14 30721 2 2 55 LEU HD13 H   1.958 -14.361 -15.908 1.00 . B B . 137 LEU HD13 1 1 
       14 30722 2 2 55 LEU HD21 H  -0.419 -14.792 -15.410 1.00 . B B . 137 LEU HD21 1 1 
       14 30723 2 2 55 LEU HD22 H  -0.927 -16.353 -14.764 1.00 . B B . 137 LEU HD22 1 1 
       14 30724 2 2 55 LEU HD23 H  -0.424 -16.217 -16.448 1.00 . B B . 137 LEU HD23 1 1 
       14 30725 2 2 55 LEU HG   H   1.328 -15.797 -14.030 1.00 . B B . 137 LEU HG   1 1 
       14 30726 2 2 55 LEU N    N   0.907 -17.980 -12.706 1.00 . B B . 137 LEU N    1 1 
       14 30727 2 2 55 LEU O    O   0.670 -20.663 -15.073 1.00 . B B . 137 LEU O    1 1 
       14 30728 2 2 56 ARG C    C   1.293 -22.737 -12.605 1.00 . B B . 138 ARG C    1 1 
       14 30729 2 2 56 ARG CA   C   2.343 -21.786 -13.173 1.00 . B B . 138 ARG CA   1 1 
       14 30730 2 2 56 ARG CB   C   3.625 -21.890 -12.348 1.00 . B B . 138 ARG CB   1 1 
       14 30731 2 2 56 ARG CD   C   5.959 -21.044 -11.971 1.00 . B B . 138 ARG CD   1 1 
       14 30732 2 2 56 ARG CG   C   4.796 -21.131 -12.945 1.00 . B B . 138 ARG CG   1 1 
       14 30733 2 2 56 ARG CZ   C   5.613 -21.066  -9.523 1.00 . B B . 138 ARG CZ   1 1 
       14 30734 2 2 56 ARG H    H   2.161 -19.791 -12.483 1.00 . B B . 138 ARG H    1 1 
       14 30735 2 2 56 ARG HA   H   2.558 -22.075 -14.192 1.00 . B B . 138 ARG HA   1 1 
       14 30736 2 2 56 ARG HB2  H   3.435 -21.494 -11.361 1.00 . B B . 138 ARG HB2  1 1 
       14 30737 2 2 56 ARG HB3  H   3.901 -22.931 -12.262 1.00 . B B . 138 ARG HB3  1 1 
       14 30738 2 2 56 ARG HD2  H   6.329 -22.040 -11.786 1.00 . B B . 138 ARG HD2  1 1 
       14 30739 2 2 56 ARG HD3  H   6.739 -20.450 -12.418 1.00 . B B . 138 ARG HD3  1 1 
       14 30740 2 2 56 ARG HE   H   5.262 -19.498 -10.720 1.00 . B B . 138 ARG HE   1 1 
       14 30741 2 2 56 ARG HG2  H   5.127 -21.642 -13.838 1.00 . B B . 138 ARG HG2  1 1 
       14 30742 2 2 56 ARG HG3  H   4.474 -20.133 -13.199 1.00 . B B . 138 ARG HG3  1 1 
       14 30743 2 2 56 ARG HH11 H   6.315 -22.805 -10.287 1.00 . B B . 138 ARG HH11 1 1 
       14 30744 2 2 56 ARG HH12 H   6.064 -22.800  -8.572 1.00 . B B . 138 ARG HH12 1 1 
       14 30745 2 2 56 ARG HH21 H   4.910 -19.489  -8.456 1.00 . B B . 138 ARG HH21 1 1 
       14 30746 2 2 56 ARG HH22 H   5.257 -20.919  -7.531 1.00 . B B . 138 ARG HH22 1 1 
       14 30747 2 2 56 ARG N    N   1.871 -20.406 -13.191 1.00 . B B . 138 ARG N    1 1 
       14 30748 2 2 56 ARG NE   N   5.564 -20.436 -10.698 1.00 . B B . 138 ARG NE   1 1 
       14 30749 2 2 56 ARG NH1  N   6.025 -22.326  -9.458 1.00 . B B . 138 ARG NH1  1 1 
       14 30750 2 2 56 ARG NH2  N   5.228 -20.443  -8.416 1.00 . B B . 138 ARG NH2  1 1 
       14 30751 2 2 56 ARG O    O   1.326 -23.935 -12.868 1.00 . B B . 138 ARG O    1 1 
       14 30752 2 2 57 TYR C    C  -2.060 -22.458 -11.548 1.00 . B B . 139 TYR C    1 1 
       14 30753 2 2 57 TYR CA   C  -0.684 -23.024 -11.224 1.00 . B B . 139 TYR CA   1 1 
       14 30754 2 2 57 TYR CB   C  -0.497 -23.112  -9.705 1.00 . B B . 139 TYR CB   1 1 
       14 30755 2 2 57 TYR CD1  C   1.881 -23.771  -9.144 1.00 . B B . 139 TYR CD1  1 1 
       14 30756 2 2 57 TYR CD2  C   0.181 -25.435  -8.990 1.00 . B B . 139 TYR CD2  1 1 
       14 30757 2 2 57 TYR CE1  C   2.828 -24.695  -8.746 1.00 . B B . 139 TYR CE1  1 1 
       14 30758 2 2 57 TYR CE2  C   1.122 -26.367  -8.590 1.00 . B B . 139 TYR CE2  1 1 
       14 30759 2 2 57 TYR CG   C   0.543 -24.125  -9.273 1.00 . B B . 139 TYR CG   1 1 
       14 30760 2 2 57 TYR CZ   C   2.442 -25.993  -8.471 1.00 . B B . 139 TYR CZ   1 1 
       14 30761 2 2 57 TYR H    H   0.370 -21.239 -11.657 1.00 . B B . 139 TYR H    1 1 
       14 30762 2 2 57 TYR HA   H  -0.607 -24.015 -11.644 1.00 . B B . 139 TYR HA   1 1 
       14 30763 2 2 57 TYR HB2  H  -0.193 -22.146  -9.329 1.00 . B B . 139 TYR HB2  1 1 
       14 30764 2 2 57 TYR HB3  H  -1.436 -23.389  -9.251 1.00 . B B . 139 TYR HB3  1 1 
       14 30765 2 2 57 TYR HD1  H   2.178 -22.755  -9.362 1.00 . B B . 139 TYR HD1  1 1 
       14 30766 2 2 57 TYR HD2  H  -0.856 -25.725  -9.086 1.00 . B B . 139 TYR HD2  1 1 
       14 30767 2 2 57 TYR HE1  H   3.865 -24.401  -8.652 1.00 . B B . 139 TYR HE1  1 1 
       14 30768 2 2 57 TYR HE2  H   0.819 -27.382  -8.377 1.00 . B B . 139 TYR HE2  1 1 
       14 30769 2 2 57 TYR HH   H   3.947 -26.526  -7.400 1.00 . B B . 139 TYR HH   1 1 
       14 30770 2 2 57 TYR N    N   0.364 -22.204 -11.823 1.00 . B B . 139 TYR N    1 1 
       14 30771 2 2 57 TYR O    O  -2.339 -21.294 -11.258 1.00 . B B . 139 TYR O    1 1 
       14 30772 2 2 57 TYR OH   O   3.378 -26.918  -8.070 1.00 . B B . 139 TYR OH   1 1 
       15 30773 1 1  6 GLU C    C  14.858  13.285  -3.149 1.00 . A A .  -2 GLU C    1 1 
       15 30774 1 1  6 GLU CA   C  14.469  14.747  -3.304 1.00 . A A .  -2 GLU CA   1 1 
       15 30775 1 1  6 GLU CB   C  14.449  15.428  -1.935 1.00 . A A .  -2 GLU CB   1 1 
       15 30776 1 1  6 GLU CD   C  14.088  17.568  -0.656 1.00 . A A .  -2 GLU CD   1 1 
       15 30777 1 1  6 GLU CG   C  13.924  16.851  -1.975 1.00 . A A .  -2 GLU CG   1 1 
       15 30778 1 1  6 GLU H    H  12.697  14.022  -4.197 1.00 . A A .  -2 GLU H    1 1 
       15 30779 1 1  6 GLU HA   H  15.196  15.238  -3.934 1.00 . A A .  -2 GLU HA   1 1 
       15 30780 1 1  6 GLU HB2  H  13.820  14.854  -1.269 1.00 . A A .  -2 GLU HB2  1 1 
       15 30781 1 1  6 GLU HB3  H  15.453  15.447  -1.538 1.00 . A A .  -2 GLU HB3  1 1 
       15 30782 1 1  6 GLU HG2  H  14.462  17.398  -2.735 1.00 . A A .  -2 GLU HG2  1 1 
       15 30783 1 1  6 GLU HG3  H  12.875  16.825  -2.225 1.00 . A A .  -2 GLU HG3  1 1 
       15 30784 1 1  6 GLU N    N  13.167  14.851  -3.949 1.00 . A A .  -2 GLU N    1 1 
       15 30785 1 1  6 GLU O    O  13.993  12.415  -3.101 1.00 . A A .  -2 GLU O    1 1 
       15 30786 1 1  6 GLU OE1  O  15.015  18.398  -0.536 1.00 . A A .  -2 GLU OE1  1 1 
       15 30787 1 1  6 GLU OE2  O  13.295  17.306   0.269 1.00 . A A .  -2 GLU OE2  1 1 
       15 30788 1 1  7 GLU C    C  16.857  11.306  -1.454 1.00 . A A .  -1 GLU C    1 1 
       15 30789 1 1  7 GLU CA   C  16.642  11.659  -2.925 1.00 . A A .  -1 GLU CA   1 1 
       15 30790 1 1  7 GLU CB   C  17.942  11.469  -3.709 1.00 . A A .  -1 GLU CB   1 1 
       15 30791 1 1  7 GLU CD   C  16.709  10.918  -5.854 1.00 . A A .  -1 GLU CD   1 1 
       15 30792 1 1  7 GLU CG   C  17.802  11.745  -5.199 1.00 . A A .  -1 GLU CG   1 1 
       15 30793 1 1  7 GLU H    H  16.799  13.761  -3.122 1.00 . A A .  -1 GLU H    1 1 
       15 30794 1 1  7 GLU HA   H  15.892  10.998  -3.330 1.00 . A A .  -1 GLU HA   1 1 
       15 30795 1 1  7 GLU HB2  H  18.691  12.137  -3.310 1.00 . A A .  -1 GLU HB2  1 1 
       15 30796 1 1  7 GLU HB3  H  18.281  10.450  -3.584 1.00 . A A .  -1 GLU HB3  1 1 
       15 30797 1 1  7 GLU HG2  H  17.571  12.790  -5.335 1.00 . A A .  -1 GLU HG2  1 1 
       15 30798 1 1  7 GLU HG3  H  18.742  11.521  -5.683 1.00 . A A .  -1 GLU HG3  1 1 
       15 30799 1 1  7 GLU N    N  16.153  13.022  -3.071 1.00 . A A .  -1 GLU N    1 1 
       15 30800 1 1  7 GLU O    O  17.228  10.180  -1.125 1.00 . A A .  -1 GLU O    1 1 
       15 30801 1 1  7 GLU OE1  O  15.778  11.512  -6.435 1.00 . A A .  -1 GLU OE1  1 1 
       15 30802 1 1  7 GLU OE2  O  16.783   9.671  -5.799 1.00 . A A .  -1 GLU OE2  1 1 
       15 30803 1 1  8 CYS C    C  15.497  12.404   1.600 1.00 . A A . 166 CYS C    1 1 
       15 30804 1 1  8 CYS CA   C  16.779  12.039   0.856 1.00 . A A . 166 CYS CA   1 1 
       15 30805 1 1  8 CYS CB   C  17.968  12.844   1.402 1.00 . A A . 166 CYS CB   1 1 
       15 30806 1 1  8 CYS H    H  16.311  13.141  -0.884 1.00 . A A . 166 CYS H    1 1 
       15 30807 1 1  8 CYS HA   H  16.975  10.986   1.000 1.00 . A A . 166 CYS HA   1 1 
       15 30808 1 1  8 CYS HB2  H  18.119  12.585   2.439 1.00 . A A . 166 CYS HB2  1 1 
       15 30809 1 1  8 CYS HB3  H  18.855  12.583   0.842 1.00 . A A . 166 CYS HB3  1 1 
       15 30810 1 1  8 CYS N    N  16.616  12.266  -0.572 1.00 . A A . 166 CYS N    1 1 
       15 30811 1 1  8 CYS O    O  14.619  13.072   1.046 1.00 . A A . 166 CYS O    1 1 
       15 30812 1 1  8 CYS SG   S  17.771  14.657   1.315 1.00 . A A . 166 CYS SG   1 1 
       15 30813 1 1  9 MET C    C  14.554  13.132   4.846 1.00 . A A . 167 MET C    1 1 
       15 30814 1 1  9 MET CA   C  14.197  12.257   3.646 1.00 . A A . 167 MET CA   1 1 
       15 30815 1 1  9 MET CB   C  13.526  10.959   4.115 1.00 . A A . 167 MET CB   1 1 
       15 30816 1 1  9 MET CE   C  14.143   7.692   4.533 1.00 . A A . 167 MET CE   1 1 
       15 30817 1 1  9 MET CG   C  14.164  10.332   5.348 1.00 . A A . 167 MET CG   1 1 
       15 30818 1 1  9 MET H    H  16.108  11.428   3.238 1.00 . A A . 167 MET H    1 1 
       15 30819 1 1  9 MET HA   H  13.506  12.798   3.019 1.00 . A A . 167 MET HA   1 1 
       15 30820 1 1  9 MET HB2  H  12.491  11.168   4.343 1.00 . A A . 167 MET HB2  1 1 
       15 30821 1 1  9 MET HB3  H  13.565  10.239   3.312 1.00 . A A . 167 MET HB3  1 1 
       15 30822 1 1  9 MET HE1  H  13.789   7.995   3.558 1.00 . A A . 167 MET HE1  1 1 
       15 30823 1 1  9 MET HE2  H  13.856   6.668   4.716 1.00 . A A . 167 MET HE2  1 1 
       15 30824 1 1  9 MET HE3  H  15.220   7.776   4.566 1.00 . A A . 167 MET HE3  1 1 
       15 30825 1 1  9 MET HG2  H  15.215  10.177   5.151 1.00 . A A . 167 MET HG2  1 1 
       15 30826 1 1  9 MET HG3  H  14.052  11.010   6.182 1.00 . A A . 167 MET HG3  1 1 
       15 30827 1 1  9 MET N    N  15.381  11.962   2.847 1.00 . A A . 167 MET N    1 1 
       15 30828 1 1  9 MET O    O  15.671  13.065   5.364 1.00 . A A . 167 MET O    1 1 
       15 30829 1 1  9 MET SD   S  13.422   8.749   5.785 1.00 . A A . 167 MET SD   1 1 
       15 30830 1 1 10 HIS C    C  13.242  14.225   7.678 1.00 . A A . 168 HIS C    1 1 
       15 30831 1 1 10 HIS CA   C  13.821  14.844   6.416 1.00 . A A . 168 HIS CA   1 1 
       15 30832 1 1 10 HIS CB   C  13.176  16.215   6.177 1.00 . A A . 168 HIS CB   1 1 
       15 30833 1 1 10 HIS CD2  C  13.076  16.794   3.673 1.00 . A A . 168 HIS CD2  1 1 
       15 30834 1 1 10 HIS CE1  C  14.830  18.079   3.608 1.00 . A A . 168 HIS CE1  1 1 
       15 30835 1 1 10 HIS CG   C  13.616  16.874   4.910 1.00 . A A . 168 HIS CG   1 1 
       15 30836 1 1 10 HIS H    H  12.747  13.980   4.804 1.00 . A A . 168 HIS H    1 1 
       15 30837 1 1 10 HIS HA   H  14.886  14.969   6.545 1.00 . A A . 168 HIS HA   1 1 
       15 30838 1 1 10 HIS HB2  H  12.104  16.099   6.135 1.00 . A A . 168 HIS HB2  1 1 
       15 30839 1 1 10 HIS HB3  H  13.430  16.868   6.999 1.00 . A A . 168 HIS HB3  1 1 
       15 30840 1 1 10 HIS HD2  H  12.200  16.234   3.385 1.00 . A A . 168 HIS HD2  1 1 
       15 30841 1 1 10 HIS HE1  H  15.610  18.730   3.237 1.00 . A A . 168 HIS HE1  1 1 
       15 30842 1 1 10 HIS HE2  H  13.735  17.685   1.878 1.00 . A A . 168 HIS HE2  1 1 
       15 30843 1 1 10 HIS N    N  13.608  13.957   5.273 1.00 . A A . 168 HIS N    1 1 
       15 30844 1 1 10 HIS ND1  N  14.722  17.689   4.865 1.00 . A A . 168 HIS ND1  1 1 
       15 30845 1 1 10 HIS NE2  N  13.856  17.560   2.853 1.00 . A A . 168 HIS NE2  1 1 
       15 30846 1 1 10 HIS O    O  13.833  14.311   8.756 1.00 . A A . 168 HIS O    1 1 
       15 30847 1 1 11 GLY C    C  11.241  11.483   8.441 1.00 . A A . 169 GLY C    1 1 
       15 30848 1 1 11 GLY CA   C  11.429  12.970   8.660 1.00 . A A . 169 GLY CA   1 1 
       15 30849 1 1 11 GLY H    H  11.653  13.579   6.652 1.00 . A A . 169 GLY H    1 1 
       15 30850 1 1 11 GLY HA2  H  12.032  13.121   9.542 1.00 . A A . 169 GLY HA2  1 1 
       15 30851 1 1 11 GLY HA3  H  10.462  13.426   8.810 1.00 . A A . 169 GLY HA3  1 1 
       15 30852 1 1 11 GLY N    N  12.078  13.604   7.534 1.00 . A A . 169 GLY N    1 1 
       15 30853 1 1 11 GLY O    O  12.146  10.693   8.694 1.00 . A A . 169 GLY O    1 1 
       15 30854 1 1 12 SER C    C   9.450   9.478   6.217 1.00 . A A . 170 SER C    1 1 
       15 30855 1 1 12 SER CA   C   9.758   9.707   7.698 1.00 . A A . 170 SER CA   1 1 
       15 30856 1 1 12 SER CB   C   8.568   9.283   8.563 1.00 . A A . 170 SER CB   1 1 
       15 30857 1 1 12 SER H    H   9.392  11.788   7.755 1.00 . A A . 170 SER H    1 1 
       15 30858 1 1 12 SER HA   H  10.619   9.119   7.971 1.00 . A A . 170 SER HA   1 1 
       15 30859 1 1 12 SER HB2  H   7.667   9.738   8.182 1.00 . A A . 170 SER HB2  1 1 
       15 30860 1 1 12 SER HB3  H   8.470   8.208   8.537 1.00 . A A . 170 SER HB3  1 1 
       15 30861 1 1 12 SER HG   H   9.692   9.632  10.128 1.00 . A A . 170 SER HG   1 1 
       15 30862 1 1 12 SER N    N  10.070  11.107   7.950 1.00 . A A . 170 SER N    1 1 
       15 30863 1 1 12 SER O    O   8.741   8.539   5.855 1.00 . A A . 170 SER O    1 1 
       15 30864 1 1 12 SER OG   O   8.755   9.690   9.911 1.00 . A A . 170 SER OG   1 1 
       15 30865 1 1 13 GLY C    C   8.337  10.418   3.536 1.00 . A A . 171 GLY C    1 1 
       15 30866 1 1 13 GLY CA   C   9.789  10.210   3.932 1.00 . A A . 171 GLY CA   1 1 
       15 30867 1 1 13 GLY H    H  10.653  10.988   5.699 1.00 . A A . 171 GLY H    1 1 
       15 30868 1 1 13 GLY HA2  H  10.393  10.946   3.424 1.00 . A A . 171 GLY HA2  1 1 
       15 30869 1 1 13 GLY HA3  H  10.099   9.229   3.608 1.00 . A A . 171 GLY HA3  1 1 
       15 30870 1 1 13 GLY N    N  10.019  10.322   5.362 1.00 . A A . 171 GLY N    1 1 
       15 30871 1 1 13 GLY O    O   7.856   9.792   2.592 1.00 . A A . 171 GLY O    1 1 
       15 30872 1 1 14 GLU C    C   6.054  12.098   2.548 1.00 . A A . 172 GLU C    1 1 
       15 30873 1 1 14 GLU CA   C   6.236  11.595   3.980 1.00 . A A . 172 GLU CA   1 1 
       15 30874 1 1 14 GLU CB   C   5.716  12.635   4.983 1.00 . A A . 172 GLU CB   1 1 
       15 30875 1 1 14 GLU CD   C   3.183  12.733   4.916 1.00 . A A . 172 GLU CD   1 1 
       15 30876 1 1 14 GLU CG   C   4.483  13.400   4.518 1.00 . A A . 172 GLU CG   1 1 
       15 30877 1 1 14 GLU H    H   8.090  11.764   4.992 1.00 . A A . 172 GLU H    1 1 
       15 30878 1 1 14 GLU HA   H   5.675  10.679   4.102 1.00 . A A . 172 GLU HA   1 1 
       15 30879 1 1 14 GLU HB2  H   5.468  12.132   5.903 1.00 . A A . 172 GLU HB2  1 1 
       15 30880 1 1 14 GLU HB3  H   6.502  13.350   5.178 1.00 . A A . 172 GLU HB3  1 1 
       15 30881 1 1 14 GLU HG2  H   4.506  14.389   4.950 1.00 . A A . 172 GLU HG2  1 1 
       15 30882 1 1 14 GLU HG3  H   4.513  13.481   3.440 1.00 . A A . 172 GLU HG3  1 1 
       15 30883 1 1 14 GLU N    N   7.645  11.301   4.253 1.00 . A A . 172 GLU N    1 1 
       15 30884 1 1 14 GLU O    O   5.211  11.598   1.799 1.00 . A A . 172 GLU O    1 1 
       15 30885 1 1 14 GLU OE1  O   2.504  13.248   5.830 1.00 . A A . 172 GLU OE1  1 1 
       15 30886 1 1 14 GLU OE2  O   2.824  11.703   4.309 1.00 . A A . 172 GLU OE2  1 1 
       15 30887 1 1 15 ASN C    C   8.064  13.402   0.071 1.00 . A A . 173 ASN C    1 1 
       15 30888 1 1 15 ASN CA   C   6.778  13.661   0.840 1.00 . A A . 173 ASN CA   1 1 
       15 30889 1 1 15 ASN CB   C   6.510  15.167   0.925 1.00 . A A . 173 ASN CB   1 1 
       15 30890 1 1 15 ASN CG   C   5.163  15.496   1.542 1.00 . A A . 173 ASN CG   1 1 
       15 30891 1 1 15 ASN H    H   7.517  13.429   2.810 1.00 . A A . 173 ASN H    1 1 
       15 30892 1 1 15 ASN HA   H   5.960  13.186   0.319 1.00 . A A . 173 ASN HA   1 1 
       15 30893 1 1 15 ASN HB2  H   7.278  15.626   1.527 1.00 . A A . 173 ASN HB2  1 1 
       15 30894 1 1 15 ASN HB3  H   6.543  15.586  -0.070 1.00 . A A . 173 ASN HB3  1 1 
       15 30895 1 1 15 ASN HD21 H   4.366  13.841   0.791 1.00 . A A . 173 ASN HD21 1 1 
       15 30896 1 1 15 ASN HD22 H   3.300  14.835   1.714 1.00 . A A . 173 ASN HD22 1 1 
       15 30897 1 1 15 ASN N    N   6.856  13.082   2.172 1.00 . A A . 173 ASN N    1 1 
       15 30898 1 1 15 ASN ND2  N   4.178  14.638   1.328 1.00 . A A . 173 ASN ND2  1 1 
       15 30899 1 1 15 ASN O    O   8.503  14.227  -0.728 1.00 . A A . 173 ASN O    1 1 
       15 30900 1 1 15 ASN OD1  O   5.008  16.518   2.209 1.00 . A A . 173 ASN OD1  1 1 
       15 30901 1 1 16 TYR C    C   9.625  11.398  -1.775 1.00 . A A . 174 TYR C    1 1 
       15 30902 1 1 16 TYR CA   C   9.895  11.866  -0.349 1.00 . A A . 174 TYR CA   1 1 
       15 30903 1 1 16 TYR CB   C  10.606  10.765   0.448 1.00 . A A . 174 TYR CB   1 1 
       15 30904 1 1 16 TYR CD1  C  12.875  10.548  -0.640 1.00 . A A . 174 TYR CD1  1 1 
       15 30905 1 1 16 TYR CD2  C  11.363   8.715  -0.826 1.00 . A A . 174 TYR CD2  1 1 
       15 30906 1 1 16 TYR CE1  C  13.811   9.851  -1.381 1.00 . A A . 174 TYR CE1  1 1 
       15 30907 1 1 16 TYR CE2  C  12.296   8.015  -1.564 1.00 . A A . 174 TYR CE2  1 1 
       15 30908 1 1 16 TYR CG   C  11.637   9.994  -0.350 1.00 . A A . 174 TYR CG   1 1 
       15 30909 1 1 16 TYR CZ   C  13.516   8.588  -1.842 1.00 . A A . 174 TYR CZ   1 1 
       15 30910 1 1 16 TYR H    H   8.244  11.621   0.948 1.00 . A A . 174 TYR H    1 1 
       15 30911 1 1 16 TYR HA   H  10.530  12.740  -0.384 1.00 . A A . 174 TYR HA   1 1 
       15 30912 1 1 16 TYR HB2  H  11.111  11.210   1.292 1.00 . A A . 174 TYR HB2  1 1 
       15 30913 1 1 16 TYR HB3  H   9.870  10.061   0.809 1.00 . A A . 174 TYR HB3  1 1 
       15 30914 1 1 16 TYR HD1  H  13.104  11.539  -0.279 1.00 . A A . 174 TYR HD1  1 1 
       15 30915 1 1 16 TYR HD2  H  10.405   8.268  -0.608 1.00 . A A . 174 TYR HD2  1 1 
       15 30916 1 1 16 TYR HE1  H  14.769  10.299  -1.595 1.00 . A A . 174 TYR HE1  1 1 
       15 30917 1 1 16 TYR HE2  H  12.065   7.024  -1.925 1.00 . A A . 174 TYR HE2  1 1 
       15 30918 1 1 16 TYR HH   H  15.329   8.190  -2.351 1.00 . A A . 174 TYR HH   1 1 
       15 30919 1 1 16 TYR N    N   8.656  12.244   0.314 1.00 . A A . 174 TYR N    1 1 
       15 30920 1 1 16 TYR O    O   8.951  10.393  -1.989 1.00 . A A . 174 TYR O    1 1 
       15 30921 1 1 16 TYR OH   O  14.442   7.895  -2.586 1.00 . A A . 174 TYR OH   1 1 
       15 30922 1 1 17 ASP C    C  11.352  11.565  -4.778 1.00 . A A . 175 ASP C    1 1 
       15 30923 1 1 17 ASP CA   C   9.982  11.778  -4.149 1.00 . A A . 175 ASP CA   1 1 
       15 30924 1 1 17 ASP CB   C   9.198  12.854  -4.913 1.00 . A A . 175 ASP CB   1 1 
       15 30925 1 1 17 ASP CG   C   8.884  12.449  -6.346 1.00 . A A . 175 ASP CG   1 1 
       15 30926 1 1 17 ASP H    H  10.646  12.944  -2.513 1.00 . A A . 175 ASP H    1 1 
       15 30927 1 1 17 ASP HA   H   9.435  10.846  -4.190 1.00 . A A . 175 ASP HA   1 1 
       15 30928 1 1 17 ASP HB2  H   8.267  13.042  -4.401 1.00 . A A . 175 ASP HB2  1 1 
       15 30929 1 1 17 ASP HB3  H   9.781  13.763  -4.935 1.00 . A A . 175 ASP HB3  1 1 
       15 30930 1 1 17 ASP N    N  10.144  12.136  -2.745 1.00 . A A . 175 ASP N    1 1 
       15 30931 1 1 17 ASP O    O  11.893  12.450  -5.442 1.00 . A A . 175 ASP O    1 1 
       15 30932 1 1 17 ASP OD1  O   8.125  11.474  -6.551 1.00 . A A . 175 ASP OD1  1 1 
       15 30933 1 1 17 ASP OD2  O   9.376  13.115  -7.280 1.00 . A A . 175 ASP OD2  1 1 
       15 30934 1 1 18 GLY C    C  13.156   8.949  -6.071 1.00 . A A . 176 GLY C    1 1 
       15 30935 1 1 18 GLY CA   C  13.228  10.063  -5.054 1.00 . A A . 176 GLY CA   1 1 
       15 30936 1 1 18 GLY H    H  11.447   9.750  -3.961 1.00 . A A . 176 GLY H    1 1 
       15 30937 1 1 18 GLY HA2  H  13.650  10.940  -5.522 1.00 . A A . 176 GLY HA2  1 1 
       15 30938 1 1 18 GLY HA3  H  13.870   9.755  -4.242 1.00 . A A . 176 GLY HA3  1 1 
       15 30939 1 1 18 GLY N    N  11.922  10.397  -4.520 1.00 . A A . 176 GLY N    1 1 
       15 30940 1 1 18 GLY O    O  12.070   8.439  -6.361 1.00 . A A . 176 GLY O    1 1 
       15 30941 1 1 19 LYS C    C  14.956   6.210  -7.069 1.00 . A A . 177 LYS C    1 1 
       15 30942 1 1 19 LYS CA   C  14.347   7.502  -7.610 1.00 . A A . 177 LYS CA   1 1 
       15 30943 1 1 19 LYS CB   C  15.116   7.981  -8.841 1.00 . A A . 177 LYS CB   1 1 
       15 30944 1 1 19 LYS CD   C  15.194   9.560 -10.793 1.00 . A A . 177 LYS CD   1 1 
       15 30945 1 1 19 LYS CE   C  14.549  10.782 -11.429 1.00 . A A . 177 LYS CE   1 1 
       15 30946 1 1 19 LYS CG   C  14.367   9.041  -9.631 1.00 . A A . 177 LYS CG   1 1 
       15 30947 1 1 19 LYS H    H  15.147   8.983  -6.313 1.00 . A A . 177 LYS H    1 1 
       15 30948 1 1 19 LYS HA   H  13.328   7.297  -7.904 1.00 . A A . 177 LYS HA   1 1 
       15 30949 1 1 19 LYS HB2  H  16.062   8.395  -8.524 1.00 . A A . 177 LYS HB2  1 1 
       15 30950 1 1 19 LYS HB3  H  15.298   7.138  -9.490 1.00 . A A . 177 LYS HB3  1 1 
       15 30951 1 1 19 LYS HD2  H  16.175   9.829 -10.434 1.00 . A A . 177 LYS HD2  1 1 
       15 30952 1 1 19 LYS HD3  H  15.281   8.781 -11.536 1.00 . A A . 177 LYS HD3  1 1 
       15 30953 1 1 19 LYS HE2  H  13.908  10.458 -12.235 1.00 . A A . 177 LYS HE2  1 1 
       15 30954 1 1 19 LYS HE3  H  13.958  11.291 -10.683 1.00 . A A . 177 LYS HE3  1 1 
       15 30955 1 1 19 LYS HG2  H  13.456   8.611 -10.017 1.00 . A A . 177 LYS HG2  1 1 
       15 30956 1 1 19 LYS HG3  H  14.130   9.864  -8.974 1.00 . A A . 177 LYS HG3  1 1 
       15 30957 1 1 19 LYS HZ1  H  15.104  12.559 -12.368 1.00 . A A . 177 LYS HZ1  1 1 
       15 30958 1 1 19 LYS HZ2  H  16.123  11.257 -12.710 1.00 . A A . 177 LYS HZ2  1 1 
       15 30959 1 1 19 LYS HZ3  H  16.208  12.024 -11.205 1.00 . A A . 177 LYS HZ3  1 1 
       15 30960 1 1 19 LYS N    N  14.303   8.552  -6.602 1.00 . A A . 177 LYS N    1 1 
       15 30961 1 1 19 LYS NZ   N  15.566  11.721 -11.967 1.00 . A A . 177 LYS NZ   1 1 
       15 30962 1 1 19 LYS O    O  15.501   5.406  -7.827 1.00 . A A . 177 LYS O    1 1 
       15 30963 1 1 20 ILE C    C  14.336   3.677  -5.264 1.00 . A A . 178 ILE C    1 1 
       15 30964 1 1 20 ILE CA   C  15.375   4.791  -5.151 1.00 . A A . 178 ILE CA   1 1 
       15 30965 1 1 20 ILE CB   C  15.752   5.011  -3.668 1.00 . A A . 178 ILE CB   1 1 
       15 30966 1 1 20 ILE CD1  C  18.126   5.747  -4.273 1.00 . A A . 178 ILE CD1  1 1 
       15 30967 1 1 20 ILE CG1  C  16.839   6.086  -3.547 1.00 . A A . 178 ILE CG1  1 1 
       15 30968 1 1 20 ILE CG2  C  16.217   3.707  -3.028 1.00 . A A . 178 ILE CG2  1 1 
       15 30969 1 1 20 ILE H    H  14.429   6.684  -5.202 1.00 . A A . 178 ILE H    1 1 
       15 30970 1 1 20 ILE HA   H  16.262   4.496  -5.692 1.00 . A A . 178 ILE HA   1 1 
       15 30971 1 1 20 ILE HB   H  14.870   5.344  -3.143 1.00 . A A . 178 ILE HB   1 1 
       15 30972 1 1 20 ILE HD11 H  18.508   4.807  -3.905 1.00 . A A . 178 ILE HD11 1 1 
       15 30973 1 1 20 ILE HD12 H  18.855   6.525  -4.098 1.00 . A A . 178 ILE HD12 1 1 
       15 30974 1 1 20 ILE HD13 H  17.933   5.668  -5.331 1.00 . A A . 178 ILE HD13 1 1 
       15 30975 1 1 20 ILE HG12 H  16.466   7.012  -3.957 1.00 . A A . 178 ILE HG12 1 1 
       15 30976 1 1 20 ILE HG13 H  17.075   6.232  -2.503 1.00 . A A . 178 ILE HG13 1 1 
       15 30977 1 1 20 ILE HG21 H  17.058   3.315  -3.581 1.00 . A A . 178 ILE HG21 1 1 
       15 30978 1 1 20 ILE HG22 H  15.410   2.990  -3.043 1.00 . A A . 178 ILE HG22 1 1 
       15 30979 1 1 20 ILE HG23 H  16.513   3.895  -2.007 1.00 . A A . 178 ILE HG23 1 1 
       15 30980 1 1 20 ILE N    N  14.856   6.005  -5.764 1.00 . A A . 178 ILE N    1 1 
       15 30981 1 1 20 ILE O    O  13.198   3.831  -4.817 1.00 . A A . 178 ILE O    1 1 
       15 30982 1 1 21 SER C    C  14.420   0.153  -5.516 1.00 . A A . 179 SER C    1 1 
       15 30983 1 1 21 SER CA   C  13.824   1.444  -6.072 1.00 . A A . 179 SER CA   1 1 
       15 30984 1 1 21 SER CB   C  13.519   1.282  -7.564 1.00 . A A . 179 SER CB   1 1 
       15 30985 1 1 21 SER H    H  15.643   2.506  -6.219 1.00 . A A . 179 SER H    1 1 
       15 30986 1 1 21 SER HA   H  12.904   1.661  -5.549 1.00 . A A . 179 SER HA   1 1 
       15 30987 1 1 21 SER HB2  H  12.931   0.391  -7.711 1.00 . A A . 179 SER HB2  1 1 
       15 30988 1 1 21 SER HB3  H  12.962   2.140  -7.908 1.00 . A A . 179 SER HB3  1 1 
       15 30989 1 1 21 SER HG   H  14.786   0.264  -8.674 1.00 . A A . 179 SER HG   1 1 
       15 30990 1 1 21 SER N    N  14.726   2.569  -5.880 1.00 . A A . 179 SER N    1 1 
       15 30991 1 1 21 SER O    O  14.239  -0.925  -6.088 1.00 . A A . 179 SER O    1 1 
       15 30992 1 1 21 SER OG   O  14.713   1.174  -8.329 1.00 . A A . 179 SER OG   1 1 
       15 30993 1 1 22 LYS C    C  15.496  -0.918  -2.282 1.00 . A A . 180 LYS C    1 1 
       15 30994 1 1 22 LYS CA   C  15.730  -0.912  -3.788 1.00 . A A . 180 LYS CA   1 1 
       15 30995 1 1 22 LYS CB   C  17.232  -0.984  -4.105 1.00 . A A . 180 LYS CB   1 1 
       15 30996 1 1 22 LYS CD   C  19.545  -0.079  -3.759 1.00 . A A . 180 LYS CD   1 1 
       15 30997 1 1 22 LYS CE   C  20.401   0.887  -2.960 1.00 . A A . 180 LYS CE   1 1 
       15 30998 1 1 22 LYS CG   C  18.065   0.124  -3.481 1.00 . A A . 180 LYS CG   1 1 
       15 30999 1 1 22 LYS H    H  15.211   1.130  -3.964 1.00 . A A . 180 LYS H    1 1 
       15 31000 1 1 22 LYS HA   H  15.248  -1.781  -4.209 1.00 . A A . 180 LYS HA   1 1 
       15 31001 1 1 22 LYS HB2  H  17.617  -1.930  -3.752 1.00 . A A . 180 LYS HB2  1 1 
       15 31002 1 1 22 LYS HB3  H  17.361  -0.937  -5.178 1.00 . A A . 180 LYS HB3  1 1 
       15 31003 1 1 22 LYS HD2  H  19.816  -1.088  -3.492 1.00 . A A . 180 LYS HD2  1 1 
       15 31004 1 1 22 LYS HD3  H  19.728   0.079  -4.813 1.00 . A A . 180 LYS HD3  1 1 
       15 31005 1 1 22 LYS HE2  H  20.104   1.896  -3.204 1.00 . A A . 180 LYS HE2  1 1 
       15 31006 1 1 22 LYS HE3  H  20.237   0.707  -1.907 1.00 . A A . 180 LYS HE3  1 1 
       15 31007 1 1 22 LYS HG2  H  17.756   1.072  -3.895 1.00 . A A . 180 LYS HG2  1 1 
       15 31008 1 1 22 LYS HG3  H  17.905   0.124  -2.413 1.00 . A A . 180 LYS HG3  1 1 
       15 31009 1 1 22 LYS HZ1  H  22.420   1.229  -2.562 1.00 . A A . 180 LYS HZ1  1 1 
       15 31010 1 1 22 LYS HZ2  H  22.063   1.092  -4.206 1.00 . A A . 180 LYS HZ2  1 1 
       15 31011 1 1 22 LYS HZ3  H  22.101  -0.288  -3.236 1.00 . A A . 180 LYS HZ3  1 1 
       15 31012 1 1 22 LYS N    N  15.122   0.258  -4.398 1.00 . A A . 180 LYS N    1 1 
       15 31013 1 1 22 LYS NZ   N  21.845   0.719  -3.262 1.00 . A A . 180 LYS NZ   1 1 
       15 31014 1 1 22 LYS O    O  15.659   0.103  -1.605 1.00 . A A . 180 LYS O    1 1 
       15 31015 1 1 23 THR C    C  16.145  -2.260   0.433 1.00 . A A . 181 THR C    1 1 
       15 31016 1 1 23 THR CA   C  14.839  -2.231  -0.351 1.00 . A A . 181 THR CA   1 1 
       15 31017 1 1 23 THR CB   C  14.066  -3.532  -0.073 1.00 . A A . 181 THR CB   1 1 
       15 31018 1 1 23 THR CG2  C  12.800  -3.603  -0.911 1.00 . A A . 181 THR CG2  1 1 
       15 31019 1 1 23 THR H    H  14.950  -2.834  -2.371 1.00 . A A . 181 THR H    1 1 
       15 31020 1 1 23 THR HA   H  14.239  -1.395  -0.018 1.00 . A A . 181 THR HA   1 1 
       15 31021 1 1 23 THR HB   H  13.787  -3.550   0.973 1.00 . A A . 181 THR HB   1 1 
       15 31022 1 1 23 THR HG1  H  14.766  -5.339   0.329 1.00 . A A . 181 THR HG1  1 1 
       15 31023 1 1 23 THR HG21 H  12.398  -4.606  -0.873 1.00 . A A . 181 THR HG21 1 1 
       15 31024 1 1 23 THR HG22 H  13.030  -3.345  -1.933 1.00 . A A . 181 THR HG22 1 1 
       15 31025 1 1 23 THR HG23 H  12.069  -2.908  -0.521 1.00 . A A . 181 THR HG23 1 1 
       15 31026 1 1 23 THR N    N  15.096  -2.070  -1.770 1.00 . A A . 181 THR N    1 1 
       15 31027 1 1 23 THR O    O  17.227  -2.400  -0.145 1.00 . A A . 181 THR O    1 1 
       15 31028 1 1 23 THR OG1  O  14.894  -4.670  -0.357 1.00 . A A . 181 THR OG1  1 1 
       15 31029 1 1 24 MET C    C  17.884  -3.541   2.593 1.00 . A A . 182 MET C    1 1 
       15 31030 1 1 24 MET CA   C  17.211  -2.167   2.625 1.00 . A A . 182 MET CA   1 1 
       15 31031 1 1 24 MET CB   C  16.814  -1.802   4.060 1.00 . A A . 182 MET CB   1 1 
       15 31032 1 1 24 MET CE   C  16.924  -2.677   7.257 1.00 . A A . 182 MET CE   1 1 
       15 31033 1 1 24 MET CG   C  15.858  -2.794   4.705 1.00 . A A . 182 MET CG   1 1 
       15 31034 1 1 24 MET H    H  15.146  -2.036   2.152 1.00 . A A . 182 MET H    1 1 
       15 31035 1 1 24 MET HA   H  17.912  -1.431   2.256 1.00 . A A . 182 MET HA   1 1 
       15 31036 1 1 24 MET HB2  H  17.707  -1.752   4.665 1.00 . A A . 182 MET HB2  1 1 
       15 31037 1 1 24 MET HB3  H  16.342  -0.830   4.054 1.00 . A A . 182 MET HB3  1 1 
       15 31038 1 1 24 MET HE1  H  17.440  -3.164   8.070 1.00 . A A . 182 MET HE1  1 1 
       15 31039 1 1 24 MET HE2  H  15.969  -2.310   7.606 1.00 . A A . 182 MET HE2  1 1 
       15 31040 1 1 24 MET HE3  H  17.519  -1.850   6.898 1.00 . A A . 182 MET HE3  1 1 
       15 31041 1 1 24 MET HG2  H  15.066  -2.244   5.193 1.00 . A A . 182 MET HG2  1 1 
       15 31042 1 1 24 MET HG3  H  15.435  -3.420   3.933 1.00 . A A . 182 MET HG3  1 1 
       15 31043 1 1 24 MET N    N  16.040  -2.145   1.753 1.00 . A A . 182 MET N    1 1 
       15 31044 1 1 24 MET O    O  19.041  -3.688   2.988 1.00 . A A . 182 MET O    1 1 
       15 31045 1 1 24 MET SD   S  16.661  -3.848   5.927 1.00 . A A . 182 MET SD   1 1 
       15 31046 1 1 25 SER C    C  18.351  -6.136   0.679 1.00 . A A . 183 SER C    1 1 
       15 31047 1 1 25 SER CA   C  17.662  -5.898   2.023 1.00 . A A . 183 SER CA   1 1 
       15 31048 1 1 25 SER CB   C  16.515  -6.890   2.214 1.00 . A A . 183 SER CB   1 1 
       15 31049 1 1 25 SER H    H  16.237  -4.358   1.812 1.00 . A A . 183 SER H    1 1 
       15 31050 1 1 25 SER HA   H  18.382  -6.036   2.816 1.00 . A A . 183 SER HA   1 1 
       15 31051 1 1 25 SER HB2  H  16.651  -7.726   1.544 1.00 . A A . 183 SER HB2  1 1 
       15 31052 1 1 25 SER HB3  H  16.508  -7.242   3.234 1.00 . A A . 183 SER HB3  1 1 
       15 31053 1 1 25 SER HG   H  14.567  -6.722   2.443 1.00 . A A . 183 SER HG   1 1 
       15 31054 1 1 25 SER N    N  17.151  -4.539   2.113 1.00 . A A . 183 SER N    1 1 
       15 31055 1 1 25 SER O    O  18.983  -7.169   0.472 1.00 . A A . 183 SER O    1 1 
       15 31056 1 1 25 SER OG   O  15.264  -6.275   1.933 1.00 . A A . 183 SER OG   1 1 
       15 31057 1 1 26 GLY C    C  17.935  -5.967  -2.550 1.00 . A A . 184 GLY C    1 1 
       15 31058 1 1 26 GLY CA   C  18.847  -5.308  -1.534 1.00 . A A . 184 GLY CA   1 1 
       15 31059 1 1 26 GLY H    H  17.713  -4.367  -0.012 1.00 . A A . 184 GLY H    1 1 
       15 31060 1 1 26 GLY HA2  H  19.117  -4.325  -1.894 1.00 . A A . 184 GLY HA2  1 1 
       15 31061 1 1 26 GLY HA3  H  19.744  -5.902  -1.435 1.00 . A A . 184 GLY HA3  1 1 
       15 31062 1 1 26 GLY N    N  18.227  -5.176  -0.230 1.00 . A A . 184 GLY N    1 1 
       15 31063 1 1 26 GLY O    O  18.380  -6.774  -3.367 1.00 . A A . 184 GLY O    1 1 
       15 31064 1 1 27 LEU C    C  15.091  -5.077  -4.277 1.00 . A A . 185 LEU C    1 1 
       15 31065 1 1 27 LEU CA   C  15.679  -6.187  -3.418 1.00 . A A . 185 LEU CA   1 1 
       15 31066 1 1 27 LEU CB   C  14.556  -6.899  -2.654 1.00 . A A . 185 LEU CB   1 1 
       15 31067 1 1 27 LEU CD1  C  14.013  -8.333  -0.670 1.00 . A A . 185 LEU CD1  1 1 
       15 31068 1 1 27 LEU CD2  C  15.112  -9.341  -2.671 1.00 . A A . 185 LEU CD2  1 1 
       15 31069 1 1 27 LEU CG   C  14.994  -8.095  -1.807 1.00 . A A . 185 LEU CG   1 1 
       15 31070 1 1 27 LEU H    H  16.354  -4.996  -1.810 1.00 . A A . 185 LEU H    1 1 
       15 31071 1 1 27 LEU HA   H  16.184  -6.897  -4.054 1.00 . A A . 185 LEU HA   1 1 
       15 31072 1 1 27 LEU HB2  H  14.081  -6.179  -2.003 1.00 . A A . 185 LEU HB2  1 1 
       15 31073 1 1 27 LEU HB3  H  13.827  -7.244  -3.371 1.00 . A A . 185 LEU HB3  1 1 
       15 31074 1 1 27 LEU HD11 H  13.038  -8.552  -1.077 1.00 . A A . 185 LEU HD11 1 1 
       15 31075 1 1 27 LEU HD12 H  13.954  -7.448  -0.053 1.00 . A A . 185 LEU HD12 1 1 
       15 31076 1 1 27 LEU HD13 H  14.349  -9.166  -0.072 1.00 . A A . 185 LEU HD13 1 1 
       15 31077 1 1 27 LEU HD21 H  14.162  -9.538  -3.150 1.00 . A A . 185 LEU HD21 1 1 
       15 31078 1 1 27 LEU HD22 H  15.382 -10.184  -2.052 1.00 . A A . 185 LEU HD22 1 1 
       15 31079 1 1 27 LEU HD23 H  15.870  -9.187  -3.423 1.00 . A A . 185 LEU HD23 1 1 
       15 31080 1 1 27 LEU HG   H  15.964  -7.892  -1.376 1.00 . A A . 185 LEU HG   1 1 
       15 31081 1 1 27 LEU N    N  16.656  -5.634  -2.494 1.00 . A A . 185 LEU N    1 1 
       15 31082 1 1 27 LEU O    O  14.822  -3.987  -3.780 1.00 . A A . 185 LEU O    1 1 
       15 31083 1 1 28 GLU C    C  12.838  -4.267  -6.210 1.00 . A A . 186 GLU C    1 1 
       15 31084 1 1 28 GLU CA   C  14.336  -4.361  -6.466 1.00 . A A . 186 GLU CA   1 1 
       15 31085 1 1 28 GLU CB   C  14.606  -4.735  -7.926 1.00 . A A . 186 GLU CB   1 1 
       15 31086 1 1 28 GLU CD   C  15.238  -2.475  -8.902 1.00 . A A . 186 GLU CD   1 1 
       15 31087 1 1 28 GLU CG   C  14.258  -3.637  -8.925 1.00 . A A . 186 GLU CG   1 1 
       15 31088 1 1 28 GLU H    H  15.166  -6.230  -5.909 1.00 . A A . 186 GLU H    1 1 
       15 31089 1 1 28 GLU HA   H  14.790  -3.404  -6.252 1.00 . A A . 186 GLU HA   1 1 
       15 31090 1 1 28 GLU HB2  H  15.653  -4.966  -8.034 1.00 . A A . 186 GLU HB2  1 1 
       15 31091 1 1 28 GLU HB3  H  14.026  -5.612  -8.172 1.00 . A A . 186 GLU HB3  1 1 
       15 31092 1 1 28 GLU HG2  H  14.256  -4.063  -9.918 1.00 . A A . 186 GLU HG2  1 1 
       15 31093 1 1 28 GLU HG3  H  13.271  -3.262  -8.696 1.00 . A A . 186 GLU HG3  1 1 
       15 31094 1 1 28 GLU N    N  14.912  -5.347  -5.563 1.00 . A A . 186 GLU N    1 1 
       15 31095 1 1 28 GLU O    O  12.141  -5.283  -6.183 1.00 . A A . 186 GLU O    1 1 
       15 31096 1 1 28 GLU OE1  O  16.411  -2.682  -8.514 1.00 . A A . 186 GLU OE1  1 1 
       15 31097 1 1 28 GLU OE2  O  14.841  -1.351  -9.289 1.00 . A A . 186 GLU OE2  1 1 
       15 31098 1 1 29 CYS C    C  10.055  -3.197  -6.913 1.00 . A A . 187 CYS C    1 1 
       15 31099 1 1 29 CYS CA   C  10.944  -2.840  -5.726 1.00 . A A . 187 CYS CA   1 1 
       15 31100 1 1 29 CYS CB   C  10.716  -1.388  -5.327 1.00 . A A . 187 CYS CB   1 1 
       15 31101 1 1 29 CYS H    H  12.964  -2.286  -6.031 1.00 . A A . 187 CYS H    1 1 
       15 31102 1 1 29 CYS HA   H  10.674  -3.471  -4.892 1.00 . A A . 187 CYS HA   1 1 
       15 31103 1 1 29 CYS HB2  H  10.976  -0.751  -6.158 1.00 . A A . 187 CYS HB2  1 1 
       15 31104 1 1 29 CYS HB3  H   9.675  -1.248  -5.084 1.00 . A A . 187 CYS HB3  1 1 
       15 31105 1 1 29 CYS N    N  12.353  -3.060  -6.006 1.00 . A A . 187 CYS N    1 1 
       15 31106 1 1 29 CYS O    O  10.436  -3.029  -8.077 1.00 . A A . 187 CYS O    1 1 
       15 31107 1 1 29 CYS SG   S  11.700  -0.856  -3.894 1.00 . A A . 187 CYS SG   1 1 
       15 31108 1 1 30 GLN C    C   7.133  -2.842  -8.056 1.00 . A A . 188 GLN C    1 1 
       15 31109 1 1 30 GLN CA   C   7.894  -4.083  -7.603 1.00 . A A . 188 GLN CA   1 1 
       15 31110 1 1 30 GLN CB   C   6.932  -5.135  -7.029 1.00 . A A . 188 GLN CB   1 1 
       15 31111 1 1 30 GLN CD   C   4.597  -6.116  -7.024 1.00 . A A . 188 GLN CD   1 1 
       15 31112 1 1 30 GLN CG   C   5.582  -5.203  -7.730 1.00 . A A . 188 GLN CG   1 1 
       15 31113 1 1 30 GLN H    H   8.659  -3.846  -5.649 1.00 . A A . 188 GLN H    1 1 
       15 31114 1 1 30 GLN HA   H   8.419  -4.503  -8.446 1.00 . A A . 188 GLN HA   1 1 
       15 31115 1 1 30 GLN HB2  H   7.397  -6.106  -7.107 1.00 . A A . 188 GLN HB2  1 1 
       15 31116 1 1 30 GLN HB3  H   6.760  -4.916  -5.987 1.00 . A A . 188 GLN HB3  1 1 
       15 31117 1 1 30 GLN HE21 H   3.082  -4.952  -7.568 1.00 . A A . 188 GLN HE21 1 1 
       15 31118 1 1 30 GLN HE22 H   2.661  -6.345  -6.628 1.00 . A A . 188 GLN HE22 1 1 
       15 31119 1 1 30 GLN HG2  H   5.160  -4.208  -7.769 1.00 . A A . 188 GLN HG2  1 1 
       15 31120 1 1 30 GLN HG3  H   5.732  -5.569  -8.734 1.00 . A A . 188 GLN HG3  1 1 
       15 31121 1 1 30 GLN N    N   8.875  -3.709  -6.600 1.00 . A A . 188 GLN N    1 1 
       15 31122 1 1 30 GLN NE2  N   3.321  -5.768  -7.081 1.00 . A A . 188 GLN NE2  1 1 
       15 31123 1 1 30 GLN O    O   6.827  -1.966  -7.246 1.00 . A A . 188 GLN O    1 1 
       15 31124 1 1 30 GLN OE1  O   4.979  -7.124  -6.432 1.00 . A A . 188 GLN OE1  1 1 
       15 31125 1 1 31 ALA C    C   4.785  -1.461  -9.238 1.00 . A A . 189 ALA C    1 1 
       15 31126 1 1 31 ALA CA   C   6.142  -1.628  -9.917 1.00 . A A . 189 ALA CA   1 1 
       15 31127 1 1 31 ALA CB   C   5.971  -1.804 -11.414 1.00 . A A . 189 ALA CB   1 1 
       15 31128 1 1 31 ALA H    H   7.172  -3.484  -9.937 1.00 . A A . 189 ALA H    1 1 
       15 31129 1 1 31 ALA HA   H   6.731  -0.739  -9.747 1.00 . A A . 189 ALA HA   1 1 
       15 31130 1 1 31 ALA HB1  H   5.330  -1.023 -11.797 1.00 . A A . 189 ALA HB1  1 1 
       15 31131 1 1 31 ALA HB2  H   5.525  -2.767 -11.618 1.00 . A A . 189 ALA HB2  1 1 
       15 31132 1 1 31 ALA HB3  H   6.936  -1.745 -11.896 1.00 . A A . 189 ALA HB3  1 1 
       15 31133 1 1 31 ALA N    N   6.866  -2.761  -9.350 1.00 . A A . 189 ALA N    1 1 
       15 31134 1 1 31 ALA O    O   4.039  -2.426  -9.082 1.00 . A A . 189 ALA O    1 1 
       15 31135 1 1 32 TRP C    C   2.032  -0.265  -9.063 1.00 . A A . 190 TRP C    1 1 
       15 31136 1 1 32 TRP CA   C   3.216   0.063  -8.158 1.00 . A A . 190 TRP CA   1 1 
       15 31137 1 1 32 TRP CB   C   3.167   1.535  -7.741 1.00 . A A . 190 TRP CB   1 1 
       15 31138 1 1 32 TRP CD1  C   5.358   2.463  -6.782 1.00 . A A . 190 TRP CD1  1 1 
       15 31139 1 1 32 TRP CD2  C   3.939   1.678  -5.239 1.00 . A A . 190 TRP CD2  1 1 
       15 31140 1 1 32 TRP CE2  C   5.094   2.156  -4.587 1.00 . A A . 190 TRP CE2  1 1 
       15 31141 1 1 32 TRP CE3  C   2.907   1.139  -4.465 1.00 . A A . 190 TRP CE3  1 1 
       15 31142 1 1 32 TRP CG   C   4.130   1.882  -6.643 1.00 . A A . 190 TRP CG   1 1 
       15 31143 1 1 32 TRP CH2  C   4.215   1.578  -2.473 1.00 . A A . 190 TRP CH2  1 1 
       15 31144 1 1 32 TRP CZ2  C   5.241   2.110  -3.204 1.00 . A A . 190 TRP CZ2  1 1 
       15 31145 1 1 32 TRP CZ3  C   3.055   1.094  -3.093 1.00 . A A . 190 TRP CZ3  1 1 
       15 31146 1 1 32 TRP H    H   5.118   0.498  -8.994 1.00 . A A . 190 TRP H    1 1 
       15 31147 1 1 32 TRP HA   H   3.159  -0.555  -7.274 1.00 . A A . 190 TRP HA   1 1 
       15 31148 1 1 32 TRP HB2  H   3.403   2.150  -8.596 1.00 . A A . 190 TRP HB2  1 1 
       15 31149 1 1 32 TRP HB3  H   2.169   1.771  -7.399 1.00 . A A . 190 TRP HB3  1 1 
       15 31150 1 1 32 TRP HD1  H   5.793   2.744  -7.729 1.00 . A A . 190 TRP HD1  1 1 
       15 31151 1 1 32 TRP HE1  H   6.832   3.024  -5.386 1.00 . A A . 190 TRP HE1  1 1 
       15 31152 1 1 32 TRP HE3  H   2.005   0.760  -4.924 1.00 . A A . 190 TRP HE3  1 1 
       15 31153 1 1 32 TRP HH2  H   4.287   1.520  -1.397 1.00 . A A . 190 TRP HH2  1 1 
       15 31154 1 1 32 TRP HZ2  H   6.130   2.480  -2.713 1.00 . A A . 190 TRP HZ2  1 1 
       15 31155 1 1 32 TRP HZ3  H   2.268   0.680  -2.481 1.00 . A A . 190 TRP HZ3  1 1 
       15 31156 1 1 32 TRP N    N   4.479  -0.234  -8.831 1.00 . A A . 190 TRP N    1 1 
       15 31157 1 1 32 TRP NE1  N   5.942   2.627  -5.551 1.00 . A A . 190 TRP NE1  1 1 
       15 31158 1 1 32 TRP O    O   0.994  -0.740  -8.606 1.00 . A A . 190 TRP O    1 1 
       15 31159 1 1 33 ASP C    C   1.139  -1.756 -11.739 1.00 . A A . 191 ASP C    1 1 
       15 31160 1 1 33 ASP CA   C   1.152  -0.282 -11.333 1.00 . A A . 191 ASP CA   1 1 
       15 31161 1 1 33 ASP CB   C   1.332   0.605 -12.570 1.00 . A A . 191 ASP CB   1 1 
       15 31162 1 1 33 ASP CG   C   2.557   0.245 -13.387 1.00 . A A . 191 ASP CG   1 1 
       15 31163 1 1 33 ASP H    H   3.034   0.416 -10.646 1.00 . A A . 191 ASP H    1 1 
       15 31164 1 1 33 ASP HA   H   0.203  -0.045 -10.874 1.00 . A A . 191 ASP HA   1 1 
       15 31165 1 1 33 ASP HB2  H   0.463   0.507 -13.203 1.00 . A A . 191 ASP HB2  1 1 
       15 31166 1 1 33 ASP HB3  H   1.424   1.634 -12.253 1.00 . A A . 191 ASP HB3  1 1 
       15 31167 1 1 33 ASP N    N   2.198  -0.006 -10.352 1.00 . A A . 191 ASP N    1 1 
       15 31168 1 1 33 ASP O    O   0.498  -2.138 -12.721 1.00 . A A . 191 ASP O    1 1 
       15 31169 1 1 33 ASP OD1  O   3.686   0.360 -12.864 1.00 . A A . 191 ASP OD1  1 1 
       15 31170 1 1 33 ASP OD2  O   2.399  -0.133 -14.566 1.00 . A A . 191 ASP OD2  1 1 
       15 31171 1 1 34 SER C    C   1.276  -4.799 -10.107 1.00 . A A . 192 SER C    1 1 
       15 31172 1 1 34 SER CA   C   1.896  -4.009 -11.255 1.00 . A A . 192 SER CA   1 1 
       15 31173 1 1 34 SER CB   C   3.344  -4.454 -11.477 1.00 . A A . 192 SER CB   1 1 
       15 31174 1 1 34 SER H    H   2.328  -2.228 -10.203 1.00 . A A . 192 SER H    1 1 
       15 31175 1 1 34 SER HA   H   1.329  -4.195 -12.153 1.00 . A A . 192 SER HA   1 1 
       15 31176 1 1 34 SER HB2  H   3.762  -3.904 -12.308 1.00 . A A . 192 SER HB2  1 1 
       15 31177 1 1 34 SER HB3  H   3.920  -4.250 -10.586 1.00 . A A . 192 SER HB3  1 1 
       15 31178 1 1 34 SER HG   H   4.032  -6.266 -11.146 1.00 . A A . 192 SER HG   1 1 
       15 31179 1 1 34 SER N    N   1.839  -2.583 -10.979 1.00 . A A . 192 SER N    1 1 
       15 31180 1 1 34 SER O    O   1.514  -4.504  -8.936 1.00 . A A . 192 SER O    1 1 
       15 31181 1 1 34 SER OG   O   3.419  -5.842 -11.764 1.00 . A A . 192 SER OG   1 1 
       15 31182 1 1 35 GLN C    C   0.620  -7.938  -9.300 1.00 . A A . 193 GLN C    1 1 
       15 31183 1 1 35 GLN CA   C  -0.176  -6.650  -9.469 1.00 . A A . 193 GLN CA   1 1 
       15 31184 1 1 35 GLN CB   C  -1.609  -6.967  -9.897 1.00 . A A . 193 GLN CB   1 1 
       15 31185 1 1 35 GLN CD   C  -2.957  -5.658  -8.210 1.00 . A A . 193 GLN CD   1 1 
       15 31186 1 1 35 GLN CG   C  -2.577  -5.819  -9.669 1.00 . A A . 193 GLN CG   1 1 
       15 31187 1 1 35 GLN H    H   0.317  -5.971 -11.410 1.00 . A A . 193 GLN H    1 1 
       15 31188 1 1 35 GLN HA   H  -0.193  -6.120  -8.528 1.00 . A A . 193 GLN HA   1 1 
       15 31189 1 1 35 GLN HB2  H  -1.612  -7.208 -10.951 1.00 . A A . 193 GLN HB2  1 1 
       15 31190 1 1 35 GLN HB3  H  -1.960  -7.823  -9.338 1.00 . A A . 193 GLN HB3  1 1 
       15 31191 1 1 35 GLN HE21 H  -3.142  -3.697  -8.449 1.00 . A A . 193 GLN HE21 1 1 
       15 31192 1 1 35 GLN HE22 H  -3.453  -4.295  -6.851 1.00 . A A . 193 GLN HE22 1 1 
       15 31193 1 1 35 GLN HG2  H  -2.116  -4.904 -10.008 1.00 . A A . 193 GLN HG2  1 1 
       15 31194 1 1 35 GLN HG3  H  -3.474  -6.003 -10.240 1.00 . A A . 193 GLN HG3  1 1 
       15 31195 1 1 35 GLN N    N   0.474  -5.797 -10.457 1.00 . A A . 193 GLN N    1 1 
       15 31196 1 1 35 GLN NE2  N  -3.211  -4.428  -7.798 1.00 . A A . 193 GLN NE2  1 1 
       15 31197 1 1 35 GLN O    O   0.226  -8.848  -8.569 1.00 . A A . 193 GLN O    1 1 
       15 31198 1 1 35 GLN OE1  O  -3.022  -6.630  -7.458 1.00 . A A . 193 GLN OE1  1 1 
       15 31199 1 1 36 SER C    C   4.021  -8.728  -9.555 1.00 . A A . 194 SER C    1 1 
       15 31200 1 1 36 SER CA   C   2.613  -9.166  -9.948 1.00 . A A . 194 SER CA   1 1 
       15 31201 1 1 36 SER CB   C   2.631  -9.872 -11.300 1.00 . A A . 194 SER CB   1 1 
       15 31202 1 1 36 SER H    H   1.989  -7.255 -10.576 1.00 . A A . 194 SER H    1 1 
       15 31203 1 1 36 SER HA   H   2.230  -9.841  -9.196 1.00 . A A . 194 SER HA   1 1 
       15 31204 1 1 36 SER HB2  H   3.106  -9.235 -12.032 1.00 . A A . 194 SER HB2  1 1 
       15 31205 1 1 36 SER HB3  H   3.184 -10.796 -11.216 1.00 . A A . 194 SER HB3  1 1 
       15 31206 1 1 36 SER HG   H   0.678  -9.875 -11.074 1.00 . A A . 194 SER HG   1 1 
       15 31207 1 1 36 SER N    N   1.737  -8.010 -10.002 1.00 . A A . 194 SER N    1 1 
       15 31208 1 1 36 SER O    O   4.453  -7.631  -9.914 1.00 . A A . 194 SER O    1 1 
       15 31209 1 1 36 SER OG   O   1.313 -10.168 -11.741 1.00 . A A . 194 SER OG   1 1 
       15 31210 1 1 37 PRO C    C   3.379 -10.829  -7.150 1.00 . A A . 195 PRO C    1 1 
       15 31211 1 1 37 PRO CA   C   4.273 -10.891  -8.387 1.00 . A A . 195 PRO CA   1 1 
       15 31212 1 1 37 PRO CB   C   5.566 -11.642  -8.078 1.00 . A A . 195 PRO CB   1 1 
       15 31213 1 1 37 PRO CD   C   6.145  -9.327  -8.379 1.00 . A A . 195 PRO CD   1 1 
       15 31214 1 1 37 PRO CG   C   6.534 -10.592  -7.654 1.00 . A A . 195 PRO CG   1 1 
       15 31215 1 1 37 PRO HA   H   3.748 -11.401  -9.183 1.00 . A A . 195 PRO HA   1 1 
       15 31216 1 1 37 PRO HB2  H   5.392 -12.355  -7.281 1.00 . A A . 195 PRO HB2  1 1 
       15 31217 1 1 37 PRO HB3  H   5.926 -12.144  -8.959 1.00 . A A . 195 PRO HB3  1 1 
       15 31218 1 1 37 PRO HD2  H   6.184  -8.483  -7.708 1.00 . A A . 195 PRO HD2  1 1 
       15 31219 1 1 37 PRO HD3  H   6.796  -9.165  -9.226 1.00 . A A . 195 PRO HD3  1 1 
       15 31220 1 1 37 PRO HG2  H   6.468 -10.447  -6.583 1.00 . A A . 195 PRO HG2  1 1 
       15 31221 1 1 37 PRO HG3  H   7.534 -10.881  -7.933 1.00 . A A . 195 PRO HG3  1 1 
       15 31222 1 1 37 PRO N    N   4.761  -9.581  -8.827 1.00 . A A . 195 PRO N    1 1 
       15 31223 1 1 37 PRO O    O   2.698 -11.802  -6.823 1.00 . A A . 195 PRO O    1 1 
       15 31224 1 1 38 HIS C    C   1.353  -8.643  -5.520 1.00 . A A . 196 HIS C    1 1 
       15 31225 1 1 38 HIS CA   C   2.563  -9.529  -5.268 1.00 . A A . 196 HIS CA   1 1 
       15 31226 1 1 38 HIS CB   C   3.397  -8.937  -4.130 1.00 . A A . 196 HIS CB   1 1 
       15 31227 1 1 38 HIS CD2  C   5.786  -9.858  -3.867 1.00 . A A . 196 HIS CD2  1 1 
       15 31228 1 1 38 HIS CE1  C   5.304 -11.500  -2.518 1.00 . A A . 196 HIS CE1  1 1 
       15 31229 1 1 38 HIS CG   C   4.456  -9.860  -3.621 1.00 . A A . 196 HIS CG   1 1 
       15 31230 1 1 38 HIS H    H   3.919  -8.933  -6.786 1.00 . A A . 196 HIS H    1 1 
       15 31231 1 1 38 HIS HA   H   2.218 -10.508  -4.972 1.00 . A A . 196 HIS HA   1 1 
       15 31232 1 1 38 HIS HB2  H   3.881  -8.038  -4.477 1.00 . A A . 196 HIS HB2  1 1 
       15 31233 1 1 38 HIS HB3  H   2.743  -8.692  -3.305 1.00 . A A . 196 HIS HB3  1 1 
       15 31234 1 1 38 HIS HD2  H   6.329  -9.167  -4.495 1.00 . A A . 196 HIS HD2  1 1 
       15 31235 1 1 38 HIS HE1  H   5.414 -12.362  -1.876 1.00 . A A . 196 HIS HE1  1 1 
       15 31236 1 1 38 HIS HE2  H   7.268 -11.154  -3.117 1.00 . A A . 196 HIS HE2  1 1 
       15 31237 1 1 38 HIS N    N   3.370  -9.688  -6.472 1.00 . A A . 196 HIS N    1 1 
       15 31238 1 1 38 HIS ND1  N   4.157 -10.896  -2.768 1.00 . A A . 196 HIS ND1  1 1 
       15 31239 1 1 38 HIS NE2  N   6.315 -10.904  -3.162 1.00 . A A . 196 HIS NE2  1 1 
       15 31240 1 1 38 HIS O    O   1.486  -7.502  -5.962 1.00 . A A . 196 HIS O    1 1 
       15 31241 1 1 39 ALA C    C  -1.221  -7.433  -4.280 1.00 . A A . 197 ALA C    1 1 
       15 31242 1 1 39 ALA CA   C  -1.062  -8.433  -5.415 1.00 . A A . 197 ALA CA   1 1 
       15 31243 1 1 39 ALA CB   C  -2.251  -9.376  -5.463 1.00 . A A . 197 ALA CB   1 1 
       15 31244 1 1 39 ALA H    H   0.134 -10.110  -4.927 1.00 . A A . 197 ALA H    1 1 
       15 31245 1 1 39 ALA HA   H  -1.009  -7.900  -6.354 1.00 . A A . 197 ALA HA   1 1 
       15 31246 1 1 39 ALA HB1  H  -2.127 -10.150  -4.719 1.00 . A A . 197 ALA HB1  1 1 
       15 31247 1 1 39 ALA HB2  H  -2.316  -9.824  -6.445 1.00 . A A . 197 ALA HB2  1 1 
       15 31248 1 1 39 ALA HB3  H  -3.157  -8.824  -5.259 1.00 . A A . 197 ALA HB3  1 1 
       15 31249 1 1 39 ALA N    N   0.174  -9.181  -5.245 1.00 . A A . 197 ALA N    1 1 
       15 31250 1 1 39 ALA O    O  -0.814  -7.703  -3.146 1.00 . A A . 197 ALA O    1 1 
       15 31251 1 1 40 HIS C    C  -3.121  -4.295  -3.991 1.00 . A A . 198 HIS C    1 1 
       15 31252 1 1 40 HIS CA   C  -2.003  -5.246  -3.578 1.00 . A A . 198 HIS CA   1 1 
       15 31253 1 1 40 HIS CB   C  -0.702  -4.468  -3.358 1.00 . A A . 198 HIS CB   1 1 
       15 31254 1 1 40 HIS CD2  C   0.441  -4.179  -5.659 1.00 . A A . 198 HIS CD2  1 1 
       15 31255 1 1 40 HIS CE1  C   0.107  -2.035  -5.861 1.00 . A A . 198 HIS CE1  1 1 
       15 31256 1 1 40 HIS CG   C  -0.222  -3.723  -4.569 1.00 . A A . 198 HIS CG   1 1 
       15 31257 1 1 40 HIS H    H  -2.124  -6.131  -5.499 1.00 . A A . 198 HIS H    1 1 
       15 31258 1 1 40 HIS HA   H  -2.282  -5.729  -2.656 1.00 . A A . 198 HIS HA   1 1 
       15 31259 1 1 40 HIS HB2  H  -0.853  -3.749  -2.567 1.00 . A A . 198 HIS HB2  1 1 
       15 31260 1 1 40 HIS HB3  H   0.075  -5.159  -3.064 1.00 . A A . 198 HIS HB3  1 1 
       15 31261 1 1 40 HIS HD2  H   0.751  -5.195  -5.850 1.00 . A A . 198 HIS HD2  1 1 
       15 31262 1 1 40 HIS HE1  H   0.113  -1.032  -6.262 1.00 . A A . 198 HIS HE1  1 1 
       15 31263 1 1 40 HIS HE2  H   1.094  -3.104  -7.348 1.00 . A A . 198 HIS HE2  1 1 
       15 31264 1 1 40 HIS N    N  -1.808  -6.284  -4.580 1.00 . A A . 198 HIS N    1 1 
       15 31265 1 1 40 HIS ND1  N  -0.431  -2.372  -4.701 1.00 . A A . 198 HIS ND1  1 1 
       15 31266 1 1 40 HIS NE2  N   0.643  -3.098  -6.475 1.00 . A A . 198 HIS NE2  1 1 
       15 31267 1 1 40 HIS O    O  -3.690  -4.424  -5.075 1.00 . A A . 198 HIS O    1 1 
       15 31268 1 1 41 GLY C    C  -3.965  -0.951  -3.443 1.00 . A A . 199 GLY C    1 1 
       15 31269 1 1 41 GLY CA   C  -4.467  -2.379  -3.413 1.00 . A A . 199 GLY CA   1 1 
       15 31270 1 1 41 GLY H    H  -2.923  -3.277  -2.282 1.00 . A A . 199 GLY H    1 1 
       15 31271 1 1 41 GLY HA2  H  -4.899  -2.616  -4.375 1.00 . A A . 199 GLY HA2  1 1 
       15 31272 1 1 41 GLY HA3  H  -5.234  -2.463  -2.656 1.00 . A A . 199 GLY HA3  1 1 
       15 31273 1 1 41 GLY N    N  -3.418  -3.335  -3.126 1.00 . A A . 199 GLY N    1 1 
       15 31274 1 1 41 GLY O    O  -4.753  -0.010  -3.378 1.00 . A A . 199 GLY O    1 1 
       15 31275 1 1 42 TYR C    C  -1.928   1.021  -5.035 1.00 . A A . 200 TYR C    1 1 
       15 31276 1 1 42 TYR CA   C  -2.065   0.551  -3.593 1.00 . A A . 200 TYR CA   1 1 
       15 31277 1 1 42 TYR CB   C  -0.707   0.562  -2.883 1.00 . A A . 200 TYR CB   1 1 
       15 31278 1 1 42 TYR CD1  C  -1.211   1.746  -0.711 1.00 . A A . 200 TYR CD1  1 1 
       15 31279 1 1 42 TYR CD2  C  -0.524  -0.534  -0.613 1.00 . A A . 200 TYR CD2  1 1 
       15 31280 1 1 42 TYR CE1  C  -1.314   1.780   0.666 1.00 . A A . 200 TYR CE1  1 1 
       15 31281 1 1 42 TYR CE2  C  -0.625  -0.508   0.765 1.00 . A A . 200 TYR CE2  1 1 
       15 31282 1 1 42 TYR CG   C  -0.815   0.590  -1.375 1.00 . A A . 200 TYR CG   1 1 
       15 31283 1 1 42 TYR CZ   C  -1.020   0.651   1.401 1.00 . A A . 200 TYR CZ   1 1 
       15 31284 1 1 42 TYR H    H  -2.071  -1.566  -3.641 1.00 . A A . 200 TYR H    1 1 
       15 31285 1 1 42 TYR HA   H  -2.736   1.220  -3.076 1.00 . A A . 200 TYR HA   1 1 
       15 31286 1 1 42 TYR HB2  H  -0.156  -0.324  -3.159 1.00 . A A . 200 TYR HB2  1 1 
       15 31287 1 1 42 TYR HB3  H  -0.153   1.436  -3.193 1.00 . A A . 200 TYR HB3  1 1 
       15 31288 1 1 42 TYR HD1  H  -1.441   2.629  -1.289 1.00 . A A . 200 TYR HD1  1 1 
       15 31289 1 1 42 TYR HD2  H  -0.216  -1.441  -1.113 1.00 . A A . 200 TYR HD2  1 1 
       15 31290 1 1 42 TYR HE1  H  -1.624   2.688   1.162 1.00 . A A . 200 TYR HE1  1 1 
       15 31291 1 1 42 TYR HE2  H  -0.394  -1.393   1.339 1.00 . A A . 200 TYR HE2  1 1 
       15 31292 1 1 42 TYR HH   H  -0.256   0.917   3.161 1.00 . A A . 200 TYR HH   1 1 
       15 31293 1 1 42 TYR N    N  -2.656  -0.781  -3.555 1.00 . A A . 200 TYR N    1 1 
       15 31294 1 1 42 TYR O    O  -0.830   1.301  -5.515 1.00 . A A . 200 TYR O    1 1 
       15 31295 1 1 42 TYR OH   O  -1.122   0.679   2.774 1.00 . A A . 200 TYR OH   1 1 
       15 31296 1 1 43 ILE C    C  -2.772   3.002  -7.226 1.00 . A A . 201 ILE C    1 1 
       15 31297 1 1 43 ILE CA   C  -3.104   1.515  -7.108 1.00 . A A . 201 ILE CA   1 1 
       15 31298 1 1 43 ILE CB   C  -4.500   1.258  -7.724 1.00 . A A . 201 ILE CB   1 1 
       15 31299 1 1 43 ILE CD1  C  -4.022  -1.224  -8.080 1.00 . A A . 201 ILE CD1  1 1 
       15 31300 1 1 43 ILE CG1  C  -4.944  -0.188  -7.473 1.00 . A A . 201 ILE CG1  1 1 
       15 31301 1 1 43 ILE CG2  C  -4.497   1.565  -9.218 1.00 . A A . 201 ILE CG2  1 1 
       15 31302 1 1 43 ILE H    H  -3.897   0.847  -5.271 1.00 . A A . 201 ILE H    1 1 
       15 31303 1 1 43 ILE HA   H  -2.376   0.941  -7.660 1.00 . A A . 201 ILE HA   1 1 
       15 31304 1 1 43 ILE HB   H  -5.202   1.927  -7.249 1.00 . A A . 201 ILE HB   1 1 
       15 31305 1 1 43 ILE HD11 H  -3.726  -0.908  -9.069 1.00 . A A . 201 ILE HD11 1 1 
       15 31306 1 1 43 ILE HD12 H  -4.538  -2.171  -8.145 1.00 . A A . 201 ILE HD12 1 1 
       15 31307 1 1 43 ILE HD13 H  -3.146  -1.334  -7.459 1.00 . A A . 201 ILE HD13 1 1 
       15 31308 1 1 43 ILE HG12 H  -4.983  -0.366  -6.408 1.00 . A A . 201 ILE HG12 1 1 
       15 31309 1 1 43 ILE HG13 H  -5.930  -0.333  -7.892 1.00 . A A . 201 ILE HG13 1 1 
       15 31310 1 1 43 ILE HG21 H  -5.445   1.274  -9.646 1.00 . A A . 201 ILE HG21 1 1 
       15 31311 1 1 43 ILE HG22 H  -3.699   1.013  -9.696 1.00 . A A . 201 ILE HG22 1 1 
       15 31312 1 1 43 ILE HG23 H  -4.346   2.624  -9.367 1.00 . A A . 201 ILE HG23 1 1 
       15 31313 1 1 43 ILE N    N  -3.061   1.090  -5.718 1.00 . A A . 201 ILE N    1 1 
       15 31314 1 1 43 ILE O    O  -3.404   3.833  -6.571 1.00 . A A . 201 ILE O    1 1 
       15 31315 1 1 44 PRO C    C  -2.534   5.624  -8.726 1.00 . A A . 202 PRO C    1 1 
       15 31316 1 1 44 PRO CA   C  -1.368   4.754  -8.264 1.00 . A A . 202 PRO CA   1 1 
       15 31317 1 1 44 PRO CB   C  -0.303   4.665  -9.362 1.00 . A A . 202 PRO CB   1 1 
       15 31318 1 1 44 PRO CD   C  -0.937   2.420  -8.835 1.00 . A A . 202 PRO CD   1 1 
       15 31319 1 1 44 PRO CG   C   0.211   3.272  -9.300 1.00 . A A . 202 PRO CG   1 1 
       15 31320 1 1 44 PRO HA   H  -0.937   5.180  -7.372 1.00 . A A . 202 PRO HA   1 1 
       15 31321 1 1 44 PRO HB2  H  -0.751   4.871 -10.327 1.00 . A A . 202 PRO HB2  1 1 
       15 31322 1 1 44 PRO HB3  H   0.495   5.364  -9.165 1.00 . A A . 202 PRO HB3  1 1 
       15 31323 1 1 44 PRO HD2  H  -1.485   2.027  -9.680 1.00 . A A . 202 PRO HD2  1 1 
       15 31324 1 1 44 PRO HD3  H  -0.577   1.615  -8.210 1.00 . A A . 202 PRO HD3  1 1 
       15 31325 1 1 44 PRO HG2  H   0.542   2.961 -10.283 1.00 . A A . 202 PRO HG2  1 1 
       15 31326 1 1 44 PRO HG3  H   1.022   3.211  -8.593 1.00 . A A . 202 PRO HG3  1 1 
       15 31327 1 1 44 PRO N    N  -1.771   3.357  -8.056 1.00 . A A . 202 PRO N    1 1 
       15 31328 1 1 44 PRO O    O  -2.593   6.816  -8.432 1.00 . A A . 202 PRO O    1 1 
       15 31329 1 1 45 SER C    C  -5.650   5.976  -8.832 1.00 . A A . 203 SER C    1 1 
       15 31330 1 1 45 SER CA   C  -4.640   5.704  -9.948 1.00 . A A . 203 SER CA   1 1 
       15 31331 1 1 45 SER CB   C  -5.281   4.867 -11.049 1.00 . A A . 203 SER CB   1 1 
       15 31332 1 1 45 SER H    H  -3.357   4.058  -9.646 1.00 . A A . 203 SER H    1 1 
       15 31333 1 1 45 SER HA   H  -4.317   6.645 -10.365 1.00 . A A . 203 SER HA   1 1 
       15 31334 1 1 45 SER HB2  H  -5.947   4.141 -10.606 1.00 . A A . 203 SER HB2  1 1 
       15 31335 1 1 45 SER HB3  H  -5.837   5.511 -11.712 1.00 . A A . 203 SER HB3  1 1 
       15 31336 1 1 45 SER HG   H  -4.715   3.624 -12.455 1.00 . A A . 203 SER HG   1 1 
       15 31337 1 1 45 SER N    N  -3.468   5.010  -9.440 1.00 . A A . 203 SER N    1 1 
       15 31338 1 1 45 SER O    O  -6.535   6.823  -8.977 1.00 . A A . 203 SER O    1 1 
       15 31339 1 1 45 SER OG   O  -4.287   4.183 -11.794 1.00 . A A . 203 SER OG   1 1 
       15 31340 1 1 46 LYS C    C  -5.815   6.449  -5.620 1.00 . A A . 204 LYS C    1 1 
       15 31341 1 1 46 LYS CA   C  -6.412   5.429  -6.584 1.00 . A A . 204 LYS CA   1 1 
       15 31342 1 1 46 LYS CB   C  -6.652   4.094  -5.870 1.00 . A A . 204 LYS CB   1 1 
       15 31343 1 1 46 LYS CD   C  -8.075   2.783  -4.244 1.00 . A A . 204 LYS CD   1 1 
       15 31344 1 1 46 LYS CE   C  -6.953   2.286  -3.344 1.00 . A A . 204 LYS CE   1 1 
       15 31345 1 1 46 LYS CG   C  -7.764   4.153  -4.829 1.00 . A A . 204 LYS CG   1 1 
       15 31346 1 1 46 LYS H    H  -4.794   4.593  -7.666 1.00 . A A . 204 LYS H    1 1 
       15 31347 1 1 46 LYS HA   H  -7.353   5.806  -6.953 1.00 . A A . 204 LYS HA   1 1 
       15 31348 1 1 46 LYS HB2  H  -6.915   3.346  -6.604 1.00 . A A . 204 LYS HB2  1 1 
       15 31349 1 1 46 LYS HB3  H  -5.739   3.796  -5.374 1.00 . A A . 204 LYS HB3  1 1 
       15 31350 1 1 46 LYS HD2  H  -8.983   2.849  -3.664 1.00 . A A . 204 LYS HD2  1 1 
       15 31351 1 1 46 LYS HD3  H  -8.212   2.081  -5.052 1.00 . A A . 204 LYS HD3  1 1 
       15 31352 1 1 46 LYS HE2  H  -6.084   2.082  -3.953 1.00 . A A . 204 LYS HE2  1 1 
       15 31353 1 1 46 LYS HE3  H  -6.715   3.058  -2.629 1.00 . A A . 204 LYS HE3  1 1 
       15 31354 1 1 46 LYS HG2  H  -7.457   4.809  -4.028 1.00 . A A . 204 LYS HG2  1 1 
       15 31355 1 1 46 LYS HG3  H  -8.656   4.546  -5.295 1.00 . A A . 204 LYS HG3  1 1 
       15 31356 1 1 46 LYS HZ1  H  -7.615   0.307  -3.283 1.00 . A A . 204 LYS HZ1  1 1 
       15 31357 1 1 46 LYS HZ2  H  -8.123   1.236  -1.968 1.00 . A A . 204 LYS HZ2  1 1 
       15 31358 1 1 46 LYS HZ3  H  -6.521   0.698  -2.055 1.00 . A A . 204 LYS HZ3  1 1 
       15 31359 1 1 46 LYS N    N  -5.518   5.254  -7.723 1.00 . A A . 204 LYS N    1 1 
       15 31360 1 1 46 LYS NZ   N  -7.330   1.047  -2.612 1.00 . A A . 204 LYS NZ   1 1 
       15 31361 1 1 46 LYS O    O  -6.530   7.101  -4.853 1.00 . A A . 204 LYS O    1 1 
       15 31362 1 1 47 PHE C    C  -2.780   8.322  -5.679 1.00 . A A . 205 PHE C    1 1 
       15 31363 1 1 47 PHE CA   C  -3.776   7.527  -4.834 1.00 . A A . 205 PHE CA   1 1 
       15 31364 1 1 47 PHE CB   C  -3.035   6.804  -3.705 1.00 . A A . 205 PHE CB   1 1 
       15 31365 1 1 47 PHE CD1  C  -4.091   4.919  -2.430 1.00 . A A . 205 PHE CD1  1 1 
       15 31366 1 1 47 PHE CD2  C  -4.607   7.155  -1.779 1.00 . A A . 205 PHE CD2  1 1 
       15 31367 1 1 47 PHE CE1  C  -4.907   4.436  -1.426 1.00 . A A . 205 PHE CE1  1 1 
       15 31368 1 1 47 PHE CE2  C  -5.425   6.676  -0.775 1.00 . A A . 205 PHE CE2  1 1 
       15 31369 1 1 47 PHE CG   C  -3.930   6.283  -2.617 1.00 . A A . 205 PHE CG   1 1 
       15 31370 1 1 47 PHE CZ   C  -5.577   5.315  -0.600 1.00 . A A . 205 PHE CZ   1 1 
       15 31371 1 1 47 PHE H    H  -3.990   6.020  -6.299 1.00 . A A . 205 PHE H    1 1 
       15 31372 1 1 47 PHE HA   H  -4.496   8.209  -4.407 1.00 . A A . 205 PHE HA   1 1 
       15 31373 1 1 47 PHE HB2  H  -2.497   5.965  -4.119 1.00 . A A . 205 PHE HB2  1 1 
       15 31374 1 1 47 PHE HB3  H  -2.330   7.487  -3.255 1.00 . A A . 205 PHE HB3  1 1 
       15 31375 1 1 47 PHE HD1  H  -3.570   4.229  -3.077 1.00 . A A . 205 PHE HD1  1 1 
       15 31376 1 1 47 PHE HD2  H  -4.490   8.219  -1.916 1.00 . A A . 205 PHE HD2  1 1 
       15 31377 1 1 47 PHE HE1  H  -5.023   3.373  -1.289 1.00 . A A . 205 PHE HE1  1 1 
       15 31378 1 1 47 PHE HE2  H  -5.949   7.364  -0.130 1.00 . A A . 205 PHE HE2  1 1 
       15 31379 1 1 47 PHE HZ   H  -6.214   4.939   0.187 1.00 . A A . 205 PHE HZ   1 1 
       15 31380 1 1 47 PHE N    N  -4.497   6.579  -5.673 1.00 . A A . 205 PHE N    1 1 
       15 31381 1 1 47 PHE O    O  -1.569   8.142  -5.557 1.00 . A A . 205 PHE O    1 1 
       15 31382 1 1 48 PRO C    C  -1.729  11.170  -6.675 1.00 . A A . 206 PRO C    1 1 
       15 31383 1 1 48 PRO CA   C  -2.418  10.031  -7.421 1.00 . A A . 206 PRO CA   1 1 
       15 31384 1 1 48 PRO CB   C  -3.402  10.584  -8.453 1.00 . A A . 206 PRO CB   1 1 
       15 31385 1 1 48 PRO CD   C  -4.710   9.521  -6.750 1.00 . A A . 206 PRO CD   1 1 
       15 31386 1 1 48 PRO CG   C  -4.709  10.652  -7.746 1.00 . A A . 206 PRO CG   1 1 
       15 31387 1 1 48 PRO HA   H  -1.676   9.425  -7.916 1.00 . A A . 206 PRO HA   1 1 
       15 31388 1 1 48 PRO HB2  H  -3.084  11.567  -8.778 1.00 . A A . 206 PRO HB2  1 1 
       15 31389 1 1 48 PRO HB3  H  -3.472   9.915  -9.296 1.00 . A A . 206 PRO HB3  1 1 
       15 31390 1 1 48 PRO HD2  H  -5.171   9.837  -5.826 1.00 . A A . 206 PRO HD2  1 1 
       15 31391 1 1 48 PRO HD3  H  -5.227   8.664  -7.156 1.00 . A A . 206 PRO HD3  1 1 
       15 31392 1 1 48 PRO HG2  H  -4.801  11.603  -7.239 1.00 . A A . 206 PRO HG2  1 1 
       15 31393 1 1 48 PRO HG3  H  -5.516  10.521  -8.450 1.00 . A A . 206 PRO HG3  1 1 
       15 31394 1 1 48 PRO N    N  -3.275   9.223  -6.547 1.00 . A A . 206 PRO N    1 1 
       15 31395 1 1 48 PRO O    O  -0.932  11.914  -7.246 1.00 . A A . 206 PRO O    1 1 
       15 31396 1 1 49 ASN C    C  -0.252  11.856  -3.775 1.00 . A A . 207 ASN C    1 1 
       15 31397 1 1 49 ASN CA   C  -1.454  12.347  -4.572 1.00 . A A . 207 ASN CA   1 1 
       15 31398 1 1 49 ASN CB   C  -2.509  12.908  -3.618 1.00 . A A . 207 ASN CB   1 1 
       15 31399 1 1 49 ASN CG   C  -3.368  13.977  -4.261 1.00 . A A . 207 ASN CG   1 1 
       15 31400 1 1 49 ASN H    H  -2.652  10.653  -4.985 1.00 . A A . 207 ASN H    1 1 
       15 31401 1 1 49 ASN HA   H  -1.130  13.135  -5.234 1.00 . A A . 207 ASN HA   1 1 
       15 31402 1 1 49 ASN HB2  H  -3.151  12.107  -3.292 1.00 . A A . 207 ASN HB2  1 1 
       15 31403 1 1 49 ASN HB3  H  -2.013  13.338  -2.759 1.00 . A A . 207 ASN HB3  1 1 
       15 31404 1 1 49 ASN HD21 H  -4.955  13.369  -3.230 1.00 . A A . 207 ASN HD21 1 1 
       15 31405 1 1 49 ASN HD22 H  -5.214  14.709  -4.290 1.00 . A A . 207 ASN HD22 1 1 
       15 31406 1 1 49 ASN N    N  -2.029  11.290  -5.391 1.00 . A A . 207 ASN N    1 1 
       15 31407 1 1 49 ASN ND2  N  -4.639  14.021  -3.890 1.00 . A A . 207 ASN ND2  1 1 
       15 31408 1 1 49 ASN O    O   0.395  12.639  -3.083 1.00 . A A . 207 ASN O    1 1 
       15 31409 1 1 49 ASN OD1  O  -2.897  14.752  -5.092 1.00 . A A . 207 ASN OD1  1 1 
       15 31410 1 1 50 LYS C    C   2.413   9.836  -4.003 1.00 . A A . 208 LYS C    1 1 
       15 31411 1 1 50 LYS CA   C   1.190  10.031  -3.114 1.00 . A A . 208 LYS CA   1 1 
       15 31412 1 1 50 LYS CB   C   0.817   8.727  -2.406 1.00 . A A . 208 LYS CB   1 1 
       15 31413 1 1 50 LYS CD   C   1.688   9.464  -0.158 1.00 . A A . 208 LYS CD   1 1 
       15 31414 1 1 50 LYS CE   C   1.293   9.993   1.214 1.00 . A A . 208 LYS CE   1 1 
       15 31415 1 1 50 LYS CG   C   0.490   8.919  -0.929 1.00 . A A . 208 LYS CG   1 1 
       15 31416 1 1 50 LYS H    H  -0.475   9.974  -4.435 1.00 . A A . 208 LYS H    1 1 
       15 31417 1 1 50 LYS HA   H   1.440  10.765  -2.365 1.00 . A A . 208 LYS HA   1 1 
       15 31418 1 1 50 LYS HB2  H  -0.045   8.298  -2.896 1.00 . A A . 208 LYS HB2  1 1 
       15 31419 1 1 50 LYS HB3  H   1.645   8.039  -2.484 1.00 . A A . 208 LYS HB3  1 1 
       15 31420 1 1 50 LYS HD2  H   2.408   8.671  -0.031 1.00 . A A . 208 LYS HD2  1 1 
       15 31421 1 1 50 LYS HD3  H   2.135  10.265  -0.725 1.00 . A A . 208 LYS HD3  1 1 
       15 31422 1 1 50 LYS HE2  H   0.486  10.701   1.095 1.00 . A A . 208 LYS HE2  1 1 
       15 31423 1 1 50 LYS HE3  H   0.958   9.167   1.821 1.00 . A A . 208 LYS HE3  1 1 
       15 31424 1 1 50 LYS HG2  H  -0.330   9.616  -0.840 1.00 . A A . 208 LYS HG2  1 1 
       15 31425 1 1 50 LYS HG3  H   0.204   7.967  -0.507 1.00 . A A . 208 LYS HG3  1 1 
       15 31426 1 1 50 LYS HZ1  H   2.170  10.948   2.864 1.00 . A A . 208 LYS HZ1  1 1 
       15 31427 1 1 50 LYS HZ2  H   2.713  11.516   1.368 1.00 . A A . 208 LYS HZ2  1 1 
       15 31428 1 1 50 LYS HZ3  H   3.249  10.021   1.947 1.00 . A A . 208 LYS HZ3  1 1 
       15 31429 1 1 50 LYS N    N   0.059  10.567  -3.863 1.00 . A A . 208 LYS N    1 1 
       15 31430 1 1 50 LYS NZ   N   2.435  10.665   1.894 1.00 . A A . 208 LYS NZ   1 1 
       15 31431 1 1 50 LYS O    O   3.483   9.468  -3.519 1.00 . A A . 208 LYS O    1 1 
       15 31432 1 1 51 ASN C    C   3.951   8.586  -6.312 1.00 . A A . 209 ASN C    1 1 
       15 31433 1 1 51 ASN CA   C   3.324   9.979  -6.275 1.00 . A A . 209 ASN CA   1 1 
       15 31434 1 1 51 ASN CB   C   4.401  11.030  -5.985 1.00 . A A . 209 ASN CB   1 1 
       15 31435 1 1 51 ASN CG   C   3.974  12.426  -6.393 1.00 . A A . 209 ASN CG   1 1 
       15 31436 1 1 51 ASN H    H   1.345  10.335  -5.613 1.00 . A A . 209 ASN H    1 1 
       15 31437 1 1 51 ASN HA   H   2.902  10.184  -7.246 1.00 . A A . 209 ASN HA   1 1 
       15 31438 1 1 51 ASN HB2  H   4.615  11.034  -4.926 1.00 . A A . 209 ASN HB2  1 1 
       15 31439 1 1 51 ASN HB3  H   5.297  10.775  -6.529 1.00 . A A . 209 ASN HB3  1 1 
       15 31440 1 1 51 ASN HD21 H   4.859  13.196  -4.790 1.00 . A A . 209 ASN HD21 1 1 
       15 31441 1 1 51 ASN HD22 H   4.072  14.329  -5.832 1.00 . A A . 209 ASN HD22 1 1 
       15 31442 1 1 51 ASN N    N   2.238  10.081  -5.298 1.00 . A A . 209 ASN N    1 1 
       15 31443 1 1 51 ASN ND2  N   4.338  13.416  -5.592 1.00 . A A . 209 ASN ND2  1 1 
       15 31444 1 1 51 ASN O    O   5.168   8.436  -6.171 1.00 . A A . 209 ASN O    1 1 
       15 31445 1 1 51 ASN OD1  O   3.312  12.614  -7.416 1.00 . A A . 209 ASN OD1  1 1 
       15 31446 1 1 52 LEU C    C   4.129   5.948  -8.014 1.00 . A A . 210 LEU C    1 1 
       15 31447 1 1 52 LEU CA   C   3.596   6.196  -6.603 1.00 . A A . 210 LEU CA   1 1 
       15 31448 1 1 52 LEU CB   C   2.468   5.211  -6.273 1.00 . A A . 210 LEU CB   1 1 
       15 31449 1 1 52 LEU CD1  C   0.591   4.488  -4.774 1.00 . A A . 210 LEU CD1  1 1 
       15 31450 1 1 52 LEU CD2  C   2.730   5.309  -3.775 1.00 . A A . 210 LEU CD2  1 1 
       15 31451 1 1 52 LEU CG   C   1.756   5.451  -4.937 1.00 . A A . 210 LEU CG   1 1 
       15 31452 1 1 52 LEU H    H   2.163   7.754  -6.610 1.00 . A A . 210 LEU H    1 1 
       15 31453 1 1 52 LEU HA   H   4.401   6.071  -5.895 1.00 . A A . 210 LEU HA   1 1 
       15 31454 1 1 52 LEU HB2  H   1.733   5.262  -7.063 1.00 . A A . 210 LEU HB2  1 1 
       15 31455 1 1 52 LEU HB3  H   2.884   4.215  -6.257 1.00 . A A . 210 LEU HB3  1 1 
       15 31456 1 1 52 LEU HD11 H   0.949   3.473  -4.853 1.00 . A A . 210 LEU HD11 1 1 
       15 31457 1 1 52 LEU HD12 H  -0.141   4.673  -5.546 1.00 . A A . 210 LEU HD12 1 1 
       15 31458 1 1 52 LEU HD13 H   0.136   4.635  -3.806 1.00 . A A . 210 LEU HD13 1 1 
       15 31459 1 1 52 LEU HD21 H   2.192   5.393  -2.843 1.00 . A A . 210 LEU HD21 1 1 
       15 31460 1 1 52 LEU HD22 H   3.476   6.087  -3.833 1.00 . A A . 210 LEU HD22 1 1 
       15 31461 1 1 52 LEU HD23 H   3.212   4.342  -3.826 1.00 . A A . 210 LEU HD23 1 1 
       15 31462 1 1 52 LEU HG   H   1.362   6.457  -4.923 1.00 . A A . 210 LEU HG   1 1 
       15 31463 1 1 52 LEU N    N   3.121   7.572  -6.514 1.00 . A A . 210 LEU N    1 1 
       15 31464 1 1 52 LEU O    O   3.536   5.211  -8.804 1.00 . A A . 210 LEU O    1 1 
       15 31465 1 1 53 LYS C    C   6.691   5.236  -9.805 1.00 . A A . 211 LYS C    1 1 
       15 31466 1 1 53 LYS CA   C   5.871   6.510  -9.632 1.00 . A A . 211 LYS CA   1 1 
       15 31467 1 1 53 LYS CB   C   6.771   7.727  -9.855 1.00 . A A . 211 LYS CB   1 1 
       15 31468 1 1 53 LYS CD   C   7.003  10.208  -9.551 1.00 . A A . 211 LYS CD   1 1 
       15 31469 1 1 53 LYS CE   C   6.272  11.530  -9.402 1.00 . A A . 211 LYS CE   1 1 
       15 31470 1 1 53 LYS CG   C   6.038   9.056  -9.785 1.00 . A A . 211 LYS CG   1 1 
       15 31471 1 1 53 LYS H    H   5.665   7.157  -7.630 1.00 . A A . 211 LYS H    1 1 
       15 31472 1 1 53 LYS HA   H   5.088   6.521 -10.372 1.00 . A A . 211 LYS HA   1 1 
       15 31473 1 1 53 LYS HB2  H   7.544   7.730  -9.102 1.00 . A A . 211 LYS HB2  1 1 
       15 31474 1 1 53 LYS HB3  H   7.232   7.646 -10.828 1.00 . A A . 211 LYS HB3  1 1 
       15 31475 1 1 53 LYS HD2  H   7.564  10.016  -8.648 1.00 . A A . 211 LYS HD2  1 1 
       15 31476 1 1 53 LYS HD3  H   7.680  10.272 -10.391 1.00 . A A . 211 LYS HD3  1 1 
       15 31477 1 1 53 LYS HE2  H   5.825  11.788 -10.351 1.00 . A A . 211 LYS HE2  1 1 
       15 31478 1 1 53 LYS HE3  H   5.496  11.418  -8.660 1.00 . A A . 211 LYS HE3  1 1 
       15 31479 1 1 53 LYS HG2  H   5.517   9.220 -10.717 1.00 . A A . 211 LYS HG2  1 1 
       15 31480 1 1 53 LYS HG3  H   5.327   9.022  -8.972 1.00 . A A . 211 LYS HG3  1 1 
       15 31481 1 1 53 LYS HZ1  H   7.685  12.367  -8.107 1.00 . A A . 211 LYS HZ1  1 1 
       15 31482 1 1 53 LYS HZ2  H   6.645  13.499  -8.819 1.00 . A A . 211 LYS HZ2  1 1 
       15 31483 1 1 53 LYS HZ3  H   7.888  12.808  -9.730 1.00 . A A . 211 LYS HZ3  1 1 
       15 31484 1 1 53 LYS N    N   5.244   6.597  -8.319 1.00 . A A . 211 LYS N    1 1 
       15 31485 1 1 53 LYS NZ   N   7.185  12.627  -8.988 1.00 . A A . 211 LYS NZ   1 1 
       15 31486 1 1 53 LYS O    O   7.497   4.879  -8.941 1.00 . A A . 211 LYS O    1 1 
       15 31487 1 1 54 LYS C    C   7.230   2.337 -10.179 1.00 . A A . 212 LYS C    1 1 
       15 31488 1 1 54 LYS CA   C   7.182   3.353 -11.321 1.00 . A A . 212 LYS CA   1 1 
       15 31489 1 1 54 LYS CB   C   8.607   3.687 -11.791 1.00 . A A . 212 LYS CB   1 1 
       15 31490 1 1 54 LYS CD   C   8.214   4.083 -14.248 1.00 . A A . 212 LYS CD   1 1 
       15 31491 1 1 54 LYS CE   C   8.405   5.051 -15.408 1.00 . A A . 212 LYS CE   1 1 
       15 31492 1 1 54 LYS CG   C   8.669   4.692 -12.932 1.00 . A A . 212 LYS CG   1 1 
       15 31493 1 1 54 LYS H    H   5.804   4.938 -11.568 1.00 . A A . 212 LYS H    1 1 
       15 31494 1 1 54 LYS HA   H   6.645   2.911 -12.147 1.00 . A A . 212 LYS HA   1 1 
       15 31495 1 1 54 LYS HB2  H   9.159   4.094 -10.958 1.00 . A A . 212 LYS HB2  1 1 
       15 31496 1 1 54 LYS HB3  H   9.087   2.776 -12.117 1.00 . A A . 212 LYS HB3  1 1 
       15 31497 1 1 54 LYS HD2  H   8.793   3.191 -14.440 1.00 . A A . 212 LYS HD2  1 1 
       15 31498 1 1 54 LYS HD3  H   7.168   3.827 -14.172 1.00 . A A . 212 LYS HD3  1 1 
       15 31499 1 1 54 LYS HE2  H   9.435   5.371 -15.426 1.00 . A A . 212 LYS HE2  1 1 
       15 31500 1 1 54 LYS HE3  H   8.173   4.537 -16.330 1.00 . A A . 212 LYS HE3  1 1 
       15 31501 1 1 54 LYS HG2  H   8.030   5.529 -12.695 1.00 . A A . 212 LYS HG2  1 1 
       15 31502 1 1 54 LYS HG3  H   9.687   5.036 -13.039 1.00 . A A . 212 LYS HG3  1 1 
       15 31503 1 1 54 LYS HZ1  H   7.745   6.927 -16.051 1.00 . A A . 212 LYS HZ1  1 1 
       15 31504 1 1 54 LYS HZ2  H   7.688   6.718 -14.374 1.00 . A A . 212 LYS HZ2  1 1 
       15 31505 1 1 54 LYS HZ3  H   6.530   5.971 -15.354 1.00 . A A . 212 LYS HZ3  1 1 
       15 31506 1 1 54 LYS N    N   6.476   4.580 -10.946 1.00 . A A . 212 LYS N    1 1 
       15 31507 1 1 54 LYS NZ   N   7.531   6.250 -15.288 1.00 . A A . 212 LYS NZ   1 1 
       15 31508 1 1 54 LYS O    O   6.213   1.744  -9.813 1.00 . A A . 212 LYS O    1 1 
       15 31509 1 1 55 ASN C    C   9.477   1.847  -7.452 1.00 . A A . 213 ASN C    1 1 
       15 31510 1 1 55 ASN CA   C   8.633   1.199  -8.540 1.00 . A A . 213 ASN CA   1 1 
       15 31511 1 1 55 ASN CB   C   9.327  -0.070  -9.059 1.00 . A A . 213 ASN CB   1 1 
       15 31512 1 1 55 ASN CG   C  10.766   0.167  -9.502 1.00 . A A . 213 ASN CG   1 1 
       15 31513 1 1 55 ASN H    H   9.191   2.640  -9.972 1.00 . A A . 213 ASN H    1 1 
       15 31514 1 1 55 ASN HA   H   7.670   0.935  -8.131 1.00 . A A . 213 ASN HA   1 1 
       15 31515 1 1 55 ASN HB2  H   9.334  -0.813  -8.275 1.00 . A A . 213 ASN HB2  1 1 
       15 31516 1 1 55 ASN HB3  H   8.773  -0.453  -9.902 1.00 . A A . 213 ASN HB3  1 1 
       15 31517 1 1 55 ASN HD21 H  11.275  -1.656  -8.887 1.00 . A A . 213 ASN HD21 1 1 
       15 31518 1 1 55 ASN HD22 H  12.554  -0.704  -9.567 1.00 . A A . 213 ASN HD22 1 1 
       15 31519 1 1 55 ASN N    N   8.421   2.138  -9.630 1.00 . A A . 213 ASN N    1 1 
       15 31520 1 1 55 ASN ND2  N  11.617  -0.830  -9.302 1.00 . A A . 213 ASN ND2  1 1 
       15 31521 1 1 55 ASN O    O  10.158   1.169  -6.689 1.00 . A A . 213 ASN O    1 1 
       15 31522 1 1 55 ASN OD1  O  11.111   1.231 -10.017 1.00 . A A . 213 ASN OD1  1 1 
       15 31523 1 1 56 TYR C    C   9.581   3.785  -5.009 1.00 . A A . 214 TYR C    1 1 
       15 31524 1 1 56 TYR CA   C  10.204   3.903  -6.394 1.00 . A A . 214 TYR CA   1 1 
       15 31525 1 1 56 TYR CB   C  10.320   5.374  -6.797 1.00 . A A . 214 TYR CB   1 1 
       15 31526 1 1 56 TYR CD1  C  12.063   4.920  -8.569 1.00 . A A . 214 TYR CD1  1 1 
       15 31527 1 1 56 TYR CD2  C  10.307   6.447  -9.080 1.00 . A A . 214 TYR CD2  1 1 
       15 31528 1 1 56 TYR CE1  C  12.602   5.111  -9.826 1.00 . A A . 214 TYR CE1  1 1 
       15 31529 1 1 56 TYR CE2  C  10.839   6.642 -10.339 1.00 . A A . 214 TYR CE2  1 1 
       15 31530 1 1 56 TYR CG   C  10.909   5.583  -8.175 1.00 . A A . 214 TYR CG   1 1 
       15 31531 1 1 56 TYR CZ   C  11.986   5.973 -10.706 1.00 . A A . 214 TYR CZ   1 1 
       15 31532 1 1 56 TYR H    H   8.836   3.660  -7.994 1.00 . A A . 214 TYR H    1 1 
       15 31533 1 1 56 TYR HA   H  11.193   3.470  -6.366 1.00 . A A . 214 TYR HA   1 1 
       15 31534 1 1 56 TYR HB2  H   9.339   5.821  -6.786 1.00 . A A . 214 TYR HB2  1 1 
       15 31535 1 1 56 TYR HB3  H  10.952   5.885  -6.084 1.00 . A A . 214 TYR HB3  1 1 
       15 31536 1 1 56 TYR HD1  H  12.544   4.246  -7.875 1.00 . A A . 214 TYR HD1  1 1 
       15 31537 1 1 56 TYR HD2  H   9.410   6.970  -8.790 1.00 . A A . 214 TYR HD2  1 1 
       15 31538 1 1 56 TYR HE1  H  13.500   4.587 -10.114 1.00 . A A . 214 TYR HE1  1 1 
       15 31539 1 1 56 TYR HE2  H  10.357   7.320 -11.029 1.00 . A A . 214 TYR HE2  1 1 
       15 31540 1 1 56 TYR HH   H  13.084   5.419 -12.187 1.00 . A A . 214 TYR HH   1 1 
       15 31541 1 1 56 TYR N    N   9.426   3.167  -7.381 1.00 . A A . 214 TYR N    1 1 
       15 31542 1 1 56 TYR O    O   8.358   3.755  -4.866 1.00 . A A . 214 TYR O    1 1 
       15 31543 1 1 56 TYR OH   O  12.518   6.169 -11.960 1.00 . A A . 214 TYR OH   1 1 
       15 31544 1 1 57 CYS C    C   9.248   4.872  -2.169 1.00 . A A . 215 CYS C    1 1 
       15 31545 1 1 57 CYS CA   C   9.976   3.609  -2.609 1.00 . A A . 215 CYS CA   1 1 
       15 31546 1 1 57 CYS CB   C  11.164   3.354  -1.677 1.00 . A A . 215 CYS CB   1 1 
       15 31547 1 1 57 CYS H    H  11.397   3.752  -4.175 1.00 . A A . 215 CYS H    1 1 
       15 31548 1 1 57 CYS HA   H   9.297   2.773  -2.545 1.00 . A A . 215 CYS HA   1 1 
       15 31549 1 1 57 CYS HB2  H  11.798   4.228  -1.674 1.00 . A A . 215 CYS HB2  1 1 
       15 31550 1 1 57 CYS HB3  H  10.795   3.179  -0.677 1.00 . A A . 215 CYS HB3  1 1 
       15 31551 1 1 57 CYS N    N  10.432   3.722  -3.988 1.00 . A A . 215 CYS N    1 1 
       15 31552 1 1 57 CYS O    O   9.752   5.983  -2.346 1.00 . A A . 215 CYS O    1 1 
       15 31553 1 1 57 CYS SG   S  12.188   1.930  -2.153 1.00 . A A . 215 CYS SG   1 1 
       15 31554 1 1 58 ARG C    C   6.631   5.515   0.212 1.00 . A A . 216 ARG C    1 1 
       15 31555 1 1 58 ARG CA   C   7.263   5.830  -1.140 1.00 . A A . 216 ARG CA   1 1 
       15 31556 1 1 58 ARG CB   C   6.166   6.164  -2.162 1.00 . A A . 216 ARG CB   1 1 
       15 31557 1 1 58 ARG CD   C   7.408   8.067  -3.244 1.00 . A A . 216 ARG CD   1 1 
       15 31558 1 1 58 ARG CG   C   6.686   6.748  -3.471 1.00 . A A . 216 ARG CG   1 1 
       15 31559 1 1 58 ARG CZ   C   9.047   8.488  -5.044 1.00 . A A . 216 ARG CZ   1 1 
       15 31560 1 1 58 ARG H    H   7.724   3.788  -1.464 1.00 . A A . 216 ARG H    1 1 
       15 31561 1 1 58 ARG HA   H   7.917   6.679  -1.030 1.00 . A A . 216 ARG HA   1 1 
       15 31562 1 1 58 ARG HB2  H   5.617   5.261  -2.389 1.00 . A A . 216 ARG HB2  1 1 
       15 31563 1 1 58 ARG HB3  H   5.490   6.880  -1.718 1.00 . A A . 216 ARG HB3  1 1 
       15 31564 1 1 58 ARG HD2  H   6.739   8.746  -2.740 1.00 . A A . 216 ARG HD2  1 1 
       15 31565 1 1 58 ARG HD3  H   8.272   7.888  -2.621 1.00 . A A . 216 ARG HD3  1 1 
       15 31566 1 1 58 ARG HE   H   7.211   9.280  -4.950 1.00 . A A . 216 ARG HE   1 1 
       15 31567 1 1 58 ARG HG2  H   7.376   6.046  -3.919 1.00 . A A . 216 ARG HG2  1 1 
       15 31568 1 1 58 ARG HG3  H   5.853   6.913  -4.139 1.00 . A A . 216 ARG HG3  1 1 
       15 31569 1 1 58 ARG HH11 H   9.703   7.200  -3.611 1.00 . A A . 216 ARG HH11 1 1 
       15 31570 1 1 58 ARG HH12 H  10.829   7.535  -4.894 1.00 . A A . 216 ARG HH12 1 1 
       15 31571 1 1 58 ARG HH21 H  10.287   8.987  -6.566 1.00 . A A . 216 ARG HH21 1 1 
       15 31572 1 1 58 ARG HH22 H   8.740   9.794  -6.566 1.00 . A A . 216 ARG HH22 1 1 
       15 31573 1 1 58 ARG N    N   8.064   4.702  -1.598 1.00 . A A . 216 ARG N    1 1 
       15 31574 1 1 58 ARG NE   N   7.849   8.684  -4.495 1.00 . A A . 216 ARG NE   1 1 
       15 31575 1 1 58 ARG NH1  N   9.929   7.677  -4.471 1.00 . A A . 216 ARG NH1  1 1 
       15 31576 1 1 58 ARG NH2  N   9.384   9.136  -6.147 1.00 . A A . 216 ARG NH2  1 1 
       15 31577 1 1 58 ARG O    O   6.697   4.383   0.691 1.00 . A A . 216 ARG O    1 1 
       15 31578 1 1 59 ASN C    C   3.925   6.825   2.008 1.00 . A A . 217 ASN C    1 1 
       15 31579 1 1 59 ASN CA   C   5.377   6.360   2.118 1.00 . A A . 217 ASN CA   1 1 
       15 31580 1 1 59 ASN CB   C   6.108   7.150   3.209 1.00 . A A . 217 ASN CB   1 1 
       15 31581 1 1 59 ASN CG   C   5.681   6.734   4.602 1.00 . A A . 217 ASN CG   1 1 
       15 31582 1 1 59 ASN H    H   6.034   7.410   0.406 1.00 . A A . 217 ASN H    1 1 
       15 31583 1 1 59 ASN HA   H   5.393   5.308   2.367 1.00 . A A . 217 ASN HA   1 1 
       15 31584 1 1 59 ASN HB2  H   7.171   6.985   3.114 1.00 . A A . 217 ASN HB2  1 1 
       15 31585 1 1 59 ASN HB3  H   5.898   8.202   3.086 1.00 . A A . 217 ASN HB3  1 1 
       15 31586 1 1 59 ASN HD21 H   7.364   7.471   5.371 1.00 . A A . 217 ASN HD21 1 1 
       15 31587 1 1 59 ASN HD22 H   6.263   6.760   6.503 1.00 . A A . 217 ASN HD22 1 1 
       15 31588 1 1 59 ASN N    N   6.036   6.527   0.829 1.00 . A A . 217 ASN N    1 1 
       15 31589 1 1 59 ASN ND2  N   6.518   7.014   5.590 1.00 . A A . 217 ASN ND2  1 1 
       15 31590 1 1 59 ASN O    O   3.623   8.004   2.208 1.00 . A A . 217 ASN O    1 1 
       15 31591 1 1 59 ASN OD1  O   4.604   6.175   4.790 1.00 . A A . 217 ASN OD1  1 1 
       15 31592 1 1 60 PRO C    C   0.728   5.976   2.717 1.00 . A A . 218 PRO C    1 1 
       15 31593 1 1 60 PRO CA   C   1.595   6.209   1.475 1.00 . A A . 218 PRO CA   1 1 
       15 31594 1 1 60 PRO CB   C   1.188   5.240   0.356 1.00 . A A . 218 PRO CB   1 1 
       15 31595 1 1 60 PRO CD   C   3.283   4.499   1.342 1.00 . A A . 218 PRO CD   1 1 
       15 31596 1 1 60 PRO CG   C   2.249   4.176   0.293 1.00 . A A . 218 PRO CG   1 1 
       15 31597 1 1 60 PRO HA   H   1.453   7.221   1.132 1.00 . A A . 218 PRO HA   1 1 
       15 31598 1 1 60 PRO HB2  H   0.224   4.805   0.586 1.00 . A A . 218 PRO HB2  1 1 
       15 31599 1 1 60 PRO HB3  H   1.141   5.767  -0.584 1.00 . A A . 218 PRO HB3  1 1 
       15 31600 1 1 60 PRO HD2  H   3.145   3.878   2.216 1.00 . A A . 218 PRO HD2  1 1 
       15 31601 1 1 60 PRO HD3  H   4.279   4.376   0.942 1.00 . A A . 218 PRO HD3  1 1 
       15 31602 1 1 60 PRO HG2  H   1.805   3.211   0.492 1.00 . A A . 218 PRO HG2  1 1 
       15 31603 1 1 60 PRO HG3  H   2.708   4.181  -0.682 1.00 . A A . 218 PRO HG3  1 1 
       15 31604 1 1 60 PRO N    N   3.012   5.907   1.648 1.00 . A A . 218 PRO N    1 1 
       15 31605 1 1 60 PRO O    O  -0.403   6.463   2.781 1.00 . A A . 218 PRO O    1 1 
       15 31606 1 1 61 ASP C    C   1.015   5.687   6.129 1.00 . A A . 219 ASP C    1 1 
       15 31607 1 1 61 ASP CA   C   0.468   4.953   4.911 1.00 . A A . 219 ASP CA   1 1 
       15 31608 1 1 61 ASP CB   C   0.421   3.440   5.198 1.00 . A A . 219 ASP CB   1 1 
       15 31609 1 1 61 ASP CG   C   1.453   2.632   4.430 1.00 . A A . 219 ASP CG   1 1 
       15 31610 1 1 61 ASP H    H   2.152   4.886   3.616 1.00 . A A . 219 ASP H    1 1 
       15 31611 1 1 61 ASP HA   H  -0.540   5.296   4.736 1.00 . A A . 219 ASP HA   1 1 
       15 31612 1 1 61 ASP HB2  H   0.589   3.281   6.252 1.00 . A A . 219 ASP HB2  1 1 
       15 31613 1 1 61 ASP HB3  H  -0.561   3.069   4.940 1.00 . A A . 219 ASP HB3  1 1 
       15 31614 1 1 61 ASP N    N   1.239   5.246   3.704 1.00 . A A . 219 ASP N    1 1 
       15 31615 1 1 61 ASP O    O   0.549   5.470   7.252 1.00 . A A . 219 ASP O    1 1 
       15 31616 1 1 61 ASP OD1  O   2.621   3.072   4.332 1.00 . A A . 219 ASP OD1  1 1 
       15 31617 1 1 61 ASP OD2  O   1.095   1.545   3.925 1.00 . A A . 219 ASP OD2  1 1 
       15 31618 1 1 62 ARG C    C   3.356   6.450   7.945 1.00 . A A . 220 ARG C    1 1 
       15 31619 1 1 62 ARG CA   C   2.613   7.351   6.964 1.00 . A A . 220 ARG CA   1 1 
       15 31620 1 1 62 ARG CB   C   1.568   8.197   7.704 1.00 . A A . 220 ARG CB   1 1 
       15 31621 1 1 62 ARG CD   C   1.778  10.685   7.419 1.00 . A A . 220 ARG CD   1 1 
       15 31622 1 1 62 ARG CG   C   1.107   9.415   6.922 1.00 . A A . 220 ARG CG   1 1 
       15 31623 1 1 62 ARG CZ   C   1.107  12.339   9.131 1.00 . A A . 220 ARG CZ   1 1 
       15 31624 1 1 62 ARG H    H   2.318   6.671   4.982 1.00 . A A . 220 ARG H    1 1 
       15 31625 1 1 62 ARG HA   H   3.328   8.015   6.501 1.00 . A A . 220 ARG HA   1 1 
       15 31626 1 1 62 ARG HB2  H   0.705   7.581   7.911 1.00 . A A . 220 ARG HB2  1 1 
       15 31627 1 1 62 ARG HB3  H   1.991   8.533   8.639 1.00 . A A . 220 ARG HB3  1 1 
       15 31628 1 1 62 ARG HD2  H   2.843  10.519   7.465 1.00 . A A . 220 ARG HD2  1 1 
       15 31629 1 1 62 ARG HD3  H   1.569  11.484   6.722 1.00 . A A . 220 ARG HD3  1 1 
       15 31630 1 1 62 ARG HE   H   1.121  10.352   9.388 1.00 . A A . 220 ARG HE   1 1 
       15 31631 1 1 62 ARG HG2  H   1.352   9.274   5.879 1.00 . A A . 220 ARG HG2  1 1 
       15 31632 1 1 62 ARG HG3  H   0.037   9.516   7.031 1.00 . A A . 220 ARG HG3  1 1 
       15 31633 1 1 62 ARG HH11 H   1.697  13.158   7.362 1.00 . A A . 220 ARG HH11 1 1 
       15 31634 1 1 62 ARG HH12 H   1.209  14.293   8.588 1.00 . A A . 220 ARG HH12 1 1 
       15 31635 1 1 62 ARG HH21 H   0.503  13.540  10.654 1.00 . A A . 220 ARG HH21 1 1 
       15 31636 1 1 62 ARG HH22 H   0.455  11.840  10.986 1.00 . A A . 220 ARG HH22 1 1 
       15 31637 1 1 62 ARG N    N   1.991   6.564   5.897 1.00 . A A . 220 ARG N    1 1 
       15 31638 1 1 62 ARG NE   N   1.300  11.076   8.746 1.00 . A A . 220 ARG NE   1 1 
       15 31639 1 1 62 ARG NH1  N   1.356  13.343   8.296 1.00 . A A . 220 ARG NH1  1 1 
       15 31640 1 1 62 ARG NH2  N   0.652  12.593  10.355 1.00 . A A . 220 ARG NH2  1 1 
       15 31641 1 1 62 ARG O    O   3.124   6.496   9.155 1.00 . A A . 220 ARG O    1 1 
       15 31642 1 1 63 ASP C    C   6.288   5.433   8.734 1.00 . A A . 221 ASP C    1 1 
       15 31643 1 1 63 ASP CA   C   5.038   4.714   8.222 1.00 . A A . 221 ASP CA   1 1 
       15 31644 1 1 63 ASP CB   C   5.426   3.472   7.413 1.00 . A A . 221 ASP CB   1 1 
       15 31645 1 1 63 ASP CG   C   5.563   2.231   8.279 1.00 . A A . 221 ASP CG   1 1 
       15 31646 1 1 63 ASP H    H   4.361   5.621   6.432 1.00 . A A . 221 ASP H    1 1 
       15 31647 1 1 63 ASP HA   H   4.438   4.412   9.068 1.00 . A A . 221 ASP HA   1 1 
       15 31648 1 1 63 ASP HB2  H   4.671   3.286   6.665 1.00 . A A . 221 ASP HB2  1 1 
       15 31649 1 1 63 ASP HB3  H   6.372   3.653   6.925 1.00 . A A . 221 ASP HB3  1 1 
       15 31650 1 1 63 ASP N    N   4.241   5.622   7.409 1.00 . A A . 221 ASP N    1 1 
       15 31651 1 1 63 ASP O    O   6.416   6.650   8.587 1.00 . A A . 221 ASP O    1 1 
       15 31652 1 1 63 ASP OD1  O   4.664   1.366   8.237 1.00 . A A . 221 ASP OD1  1 1 
       15 31653 1 1 63 ASP OD2  O   6.571   2.117   9.007 1.00 . A A . 221 ASP OD2  1 1 
       15 31654 1 1 64 LEU C    C   9.518   5.382   8.793 1.00 . A A . 222 LEU C    1 1 
       15 31655 1 1 64 LEU CA   C   8.436   5.257   9.862 1.00 . A A . 222 LEU CA   1 1 
       15 31656 1 1 64 LEU CB   C   8.941   4.392  11.015 1.00 . A A . 222 LEU CB   1 1 
       15 31657 1 1 64 LEU CD1  C   8.349   3.023  13.031 1.00 . A A . 222 LEU CD1  1 1 
       15 31658 1 1 64 LEU CD2  C   7.790   5.451  12.968 1.00 . A A . 222 LEU CD2  1 1 
       15 31659 1 1 64 LEU CG   C   7.932   4.183  12.145 1.00 . A A . 222 LEU CG   1 1 
       15 31660 1 1 64 LEU H    H   7.067   3.708   9.373 1.00 . A A . 222 LEU H    1 1 
       15 31661 1 1 64 LEU HA   H   8.200   6.242  10.237 1.00 . A A . 222 LEU HA   1 1 
       15 31662 1 1 64 LEU HB2  H   9.217   3.427  10.618 1.00 . A A . 222 LEU HB2  1 1 
       15 31663 1 1 64 LEU HB3  H   9.821   4.860  11.428 1.00 . A A . 222 LEU HB3  1 1 
       15 31664 1 1 64 LEU HD11 H   7.568   2.816  13.747 1.00 . A A . 222 LEU HD11 1 1 
       15 31665 1 1 64 LEU HD12 H   9.258   3.279  13.555 1.00 . A A . 222 LEU HD12 1 1 
       15 31666 1 1 64 LEU HD13 H   8.521   2.149  12.422 1.00 . A A . 222 LEU HD13 1 1 
       15 31667 1 1 64 LEU HD21 H   6.968   5.342  13.657 1.00 . A A . 222 LEU HD21 1 1 
       15 31668 1 1 64 LEU HD22 H   7.602   6.287  12.311 1.00 . A A . 222 LEU HD22 1 1 
       15 31669 1 1 64 LEU HD23 H   8.702   5.627  13.520 1.00 . A A . 222 LEU HD23 1 1 
       15 31670 1 1 64 LEU HG   H   6.967   3.950  11.719 1.00 . A A . 222 LEU HG   1 1 
       15 31671 1 1 64 LEU N    N   7.211   4.684   9.315 1.00 . A A . 222 LEU N    1 1 
       15 31672 1 1 64 LEU O    O  10.442   6.188   8.921 1.00 . A A . 222 LEU O    1 1 
       15 31673 1 1 65 ARG C    C   9.657   4.227   5.342 1.00 . A A . 223 ARG C    1 1 
       15 31674 1 1 65 ARG CA   C  10.353   4.598   6.644 1.00 . A A . 223 ARG CA   1 1 
       15 31675 1 1 65 ARG CB   C  11.493   3.600   6.908 1.00 . A A . 223 ARG CB   1 1 
       15 31676 1 1 65 ARG CD   C  13.325   5.281   7.306 1.00 . A A . 223 ARG CD   1 1 
       15 31677 1 1 65 ARG CG   C  12.562   4.096   7.873 1.00 . A A . 223 ARG CG   1 1 
       15 31678 1 1 65 ARG CZ   C  14.564   6.462   9.086 1.00 . A A . 223 ARG CZ   1 1 
       15 31679 1 1 65 ARG H    H   8.612   3.996   7.683 1.00 . A A . 223 ARG H    1 1 
       15 31680 1 1 65 ARG HA   H  10.762   5.593   6.561 1.00 . A A . 223 ARG HA   1 1 
       15 31681 1 1 65 ARG HB2  H  11.070   2.694   7.317 1.00 . A A . 223 ARG HB2  1 1 
       15 31682 1 1 65 ARG HB3  H  11.970   3.366   5.969 1.00 . A A . 223 ARG HB3  1 1 
       15 31683 1 1 65 ARG HD2  H  13.612   5.053   6.290 1.00 . A A . 223 ARG HD2  1 1 
       15 31684 1 1 65 ARG HD3  H  12.675   6.145   7.309 1.00 . A A . 223 ARG HD3  1 1 
       15 31685 1 1 65 ARG HE   H  15.356   5.114   7.829 1.00 . A A . 223 ARG HE   1 1 
       15 31686 1 1 65 ARG HG2  H  12.088   4.396   8.795 1.00 . A A . 223 ARG HG2  1 1 
       15 31687 1 1 65 ARG HG3  H  13.257   3.292   8.069 1.00 . A A . 223 ARG HG3  1 1 
       15 31688 1 1 65 ARG HH11 H  13.494   7.773  10.204 1.00 . A A . 223 ARG HH11 1 1 
       15 31689 1 1 65 ARG HH12 H  12.597   6.951   8.970 1.00 . A A . 223 ARG HH12 1 1 
       15 31690 1 1 65 ARG HH21 H  15.738   7.354  10.482 1.00 . A A . 223 ARG HH21 1 1 
       15 31691 1 1 65 ARG HH22 H  16.546   6.217   9.451 1.00 . A A . 223 ARG HH22 1 1 
       15 31692 1 1 65 ARG N    N   9.392   4.590   7.740 1.00 . A A . 223 ARG N    1 1 
       15 31693 1 1 65 ARG NE   N  14.528   5.590   8.078 1.00 . A A . 223 ARG NE   1 1 
       15 31694 1 1 65 ARG NH1  N  13.463   7.114   9.449 1.00 . A A . 223 ARG NH1  1 1 
       15 31695 1 1 65 ARG NH2  N  15.707   6.695   9.725 1.00 . A A . 223 ARG NH2  1 1 
       15 31696 1 1 65 ARG O    O   8.768   3.378   5.343 1.00 . A A . 223 ARG O    1 1 
       15 31697 1 1 66 PRO C    C   9.654   3.097   2.564 1.00 . A A . 224 PRO C    1 1 
       15 31698 1 1 66 PRO CA   C   9.438   4.565   2.915 1.00 . A A . 224 PRO CA   1 1 
       15 31699 1 1 66 PRO CB   C  10.200   5.475   1.948 1.00 . A A . 224 PRO CB   1 1 
       15 31700 1 1 66 PRO CD   C  10.998   5.976   4.143 1.00 . A A . 224 PRO CD   1 1 
       15 31701 1 1 66 PRO CG   C  10.734   6.577   2.791 1.00 . A A . 224 PRO CG   1 1 
       15 31702 1 1 66 PRO HA   H   8.382   4.793   2.885 1.00 . A A . 224 PRO HA   1 1 
       15 31703 1 1 66 PRO HB2  H  11.004   4.921   1.477 1.00 . A A . 224 PRO HB2  1 1 
       15 31704 1 1 66 PRO HB3  H   9.531   5.871   1.200 1.00 . A A . 224 PRO HB3  1 1 
       15 31705 1 1 66 PRO HD2  H  12.009   5.598   4.200 1.00 . A A . 224 PRO HD2  1 1 
       15 31706 1 1 66 PRO HD3  H  10.822   6.705   4.919 1.00 . A A . 224 PRO HD3  1 1 
       15 31707 1 1 66 PRO HG2  H  11.650   6.957   2.360 1.00 . A A . 224 PRO HG2  1 1 
       15 31708 1 1 66 PRO HG3  H  10.003   7.362   2.877 1.00 . A A . 224 PRO HG3  1 1 
       15 31709 1 1 66 PRO N    N  10.021   4.877   4.222 1.00 . A A . 224 PRO N    1 1 
       15 31710 1 1 66 PRO O    O  10.736   2.544   2.787 1.00 . A A . 224 PRO O    1 1 
       15 31711 1 1 67 TRP C    C   8.292   0.810   0.238 1.00 . A A . 225 TRP C    1 1 
       15 31712 1 1 67 TRP CA   C   8.715   1.060   1.677 1.00 . A A . 225 TRP CA   1 1 
       15 31713 1 1 67 TRP CB   C   7.828   0.246   2.625 1.00 . A A . 225 TRP CB   1 1 
       15 31714 1 1 67 TRP CD1  C   5.804   1.667   3.294 1.00 . A A . 225 TRP CD1  1 1 
       15 31715 1 1 67 TRP CD2  C   5.348   0.076   1.788 1.00 . A A . 225 TRP CD2  1 1 
       15 31716 1 1 67 TRP CE2  C   4.164   0.780   2.069 1.00 . A A . 225 TRP CE2  1 1 
       15 31717 1 1 67 TRP CE3  C   5.304  -0.971   0.864 1.00 . A A . 225 TRP CE3  1 1 
       15 31718 1 1 67 TRP CG   C   6.386   0.657   2.585 1.00 . A A . 225 TRP CG   1 1 
       15 31719 1 1 67 TRP CH2  C   2.938  -0.556   0.560 1.00 . A A . 225 TRP CH2  1 1 
       15 31720 1 1 67 TRP CZ2  C   2.952   0.471   1.460 1.00 . A A . 225 TRP CZ2  1 1 
       15 31721 1 1 67 TRP CZ3  C   4.101  -1.276   0.260 1.00 . A A . 225 TRP CZ3  1 1 
       15 31722 1 1 67 TRP H    H   7.804   2.961   1.832 1.00 . A A . 225 TRP H    1 1 
       15 31723 1 1 67 TRP HA   H   9.739   0.746   1.799 1.00 . A A . 225 TRP HA   1 1 
       15 31724 1 1 67 TRP HB2  H   7.885  -0.798   2.355 1.00 . A A . 225 TRP HB2  1 1 
       15 31725 1 1 67 TRP HB3  H   8.185   0.371   3.637 1.00 . A A . 225 TRP HB3  1 1 
       15 31726 1 1 67 TRP HD1  H   6.327   2.303   3.992 1.00 . A A . 225 TRP HD1  1 1 
       15 31727 1 1 67 TRP HE1  H   3.821   2.387   3.386 1.00 . A A . 225 TRP HE1  1 1 
       15 31728 1 1 67 TRP HE3  H   6.191  -1.537   0.619 1.00 . A A . 225 TRP HE3  1 1 
       15 31729 1 1 67 TRP HH2  H   2.020  -0.830   0.062 1.00 . A A . 225 TRP HH2  1 1 
       15 31730 1 1 67 TRP HZ2  H   2.046   1.017   1.682 1.00 . A A . 225 TRP HZ2  1 1 
       15 31731 1 1 67 TRP HZ3  H   4.049  -2.081  -0.458 1.00 . A A . 225 TRP HZ3  1 1 
       15 31732 1 1 67 TRP N    N   8.633   2.468   2.018 1.00 . A A . 225 TRP N    1 1 
       15 31733 1 1 67 TRP NE1  N   4.466   1.740   2.993 1.00 . A A . 225 TRP NE1  1 1 
       15 31734 1 1 67 TRP O    O   7.936   1.741  -0.495 1.00 . A A . 225 TRP O    1 1 
       15 31735 1 1 68 CYS C    C   7.769  -2.388  -1.487 1.00 . A A . 226 CYS C    1 1 
       15 31736 1 1 68 CYS CA   C   7.954  -0.877  -1.478 1.00 . A A . 226 CYS CA   1 1 
       15 31737 1 1 68 CYS CB   C   9.030  -0.486  -2.492 1.00 . A A . 226 CYS CB   1 1 
       15 31738 1 1 68 CYS H    H   8.668  -1.131   0.484 1.00 . A A . 226 CYS H    1 1 
       15 31739 1 1 68 CYS HA   H   7.022  -0.397  -1.734 1.00 . A A . 226 CYS HA   1 1 
       15 31740 1 1 68 CYS HB2  H   8.654  -0.662  -3.488 1.00 . A A . 226 CYS HB2  1 1 
       15 31741 1 1 68 CYS HB3  H   9.262   0.562  -2.377 1.00 . A A . 226 CYS HB3  1 1 
       15 31742 1 1 68 CYS N    N   8.340  -0.452  -0.148 1.00 . A A . 226 CYS N    1 1 
       15 31743 1 1 68 CYS O    O   8.142  -3.067  -0.525 1.00 . A A . 226 CYS O    1 1 
       15 31744 1 1 68 CYS SG   S  10.578  -1.425  -2.305 1.00 . A A . 226 CYS SG   1 1 
       15 31745 1 1 69 PHE C    C   8.256  -4.930  -3.276 1.00 . A A . 227 PHE C    1 1 
       15 31746 1 1 69 PHE CA   C   6.987  -4.345  -2.675 1.00 . A A . 227 PHE CA   1 1 
       15 31747 1 1 69 PHE CB   C   5.764  -4.654  -3.543 1.00 . A A . 227 PHE CB   1 1 
       15 31748 1 1 69 PHE CD1  C   3.855  -3.077  -3.128 1.00 . A A . 227 PHE CD1  1 1 
       15 31749 1 1 69 PHE CD2  C   3.851  -5.184  -2.008 1.00 . A A . 227 PHE CD2  1 1 
       15 31750 1 1 69 PHE CE1  C   2.663  -2.746  -2.510 1.00 . A A . 227 PHE CE1  1 1 
       15 31751 1 1 69 PHE CE2  C   2.661  -4.858  -1.389 1.00 . A A . 227 PHE CE2  1 1 
       15 31752 1 1 69 PHE CG   C   4.463  -4.299  -2.882 1.00 . A A . 227 PHE CG   1 1 
       15 31753 1 1 69 PHE CZ   C   2.066  -3.637  -1.641 1.00 . A A . 227 PHE CZ   1 1 
       15 31754 1 1 69 PHE H    H   6.859  -2.317  -3.263 1.00 . A A . 227 PHE H    1 1 
       15 31755 1 1 69 PHE HA   H   6.840  -4.753  -1.686 1.00 . A A . 227 PHE HA   1 1 
       15 31756 1 1 69 PHE HB2  H   5.832  -4.091  -4.462 1.00 . A A . 227 PHE HB2  1 1 
       15 31757 1 1 69 PHE HB3  H   5.747  -5.709  -3.770 1.00 . A A . 227 PHE HB3  1 1 
       15 31758 1 1 69 PHE HD1  H   4.321  -2.380  -3.808 1.00 . A A . 227 PHE HD1  1 1 
       15 31759 1 1 69 PHE HD2  H   4.317  -6.138  -1.811 1.00 . A A . 227 PHE HD2  1 1 
       15 31760 1 1 69 PHE HE1  H   2.200  -1.790  -2.706 1.00 . A A . 227 PHE HE1  1 1 
       15 31761 1 1 69 PHE HE2  H   2.196  -5.558  -0.711 1.00 . A A . 227 PHE HE2  1 1 
       15 31762 1 1 69 PHE HZ   H   1.135  -3.379  -1.157 1.00 . A A . 227 PHE HZ   1 1 
       15 31763 1 1 69 PHE N    N   7.173  -2.910  -2.546 1.00 . A A . 227 PHE N    1 1 
       15 31764 1 1 69 PHE O    O   8.957  -4.240  -4.009 1.00 . A A . 227 PHE O    1 1 
       15 31765 1 1 70 THR C    C   9.527  -7.610  -4.746 1.00 . A A . 228 THR C    1 1 
       15 31766 1 1 70 THR CA   C   9.792  -6.771  -3.500 1.00 . A A . 228 THR CA   1 1 
       15 31767 1 1 70 THR CB   C  10.518  -7.633  -2.441 1.00 . A A . 228 THR CB   1 1 
       15 31768 1 1 70 THR CG2  C  10.334  -7.057  -1.043 1.00 . A A . 228 THR CG2  1 1 
       15 31769 1 1 70 THR H    H   7.966  -6.711  -2.415 1.00 . A A . 228 THR H    1 1 
       15 31770 1 1 70 THR HA   H  10.453  -5.959  -3.773 1.00 . A A . 228 THR HA   1 1 
       15 31771 1 1 70 THR HB   H  11.574  -7.638  -2.672 1.00 . A A . 228 THR HB   1 1 
       15 31772 1 1 70 THR HG1  H   9.163  -9.027  -2.050 1.00 . A A . 228 THR HG1  1 1 
       15 31773 1 1 70 THR HG21 H  10.860  -7.673  -0.329 1.00 . A A . 228 THR HG21 1 1 
       15 31774 1 1 70 THR HG22 H   9.283  -7.037  -0.796 1.00 . A A . 228 THR HG22 1 1 
       15 31775 1 1 70 THR HG23 H  10.730  -6.052  -1.013 1.00 . A A . 228 THR HG23 1 1 
       15 31776 1 1 70 THR N    N   8.568  -6.178  -2.978 1.00 . A A . 228 THR N    1 1 
       15 31777 1 1 70 THR O    O   8.381  -7.932  -5.061 1.00 . A A . 228 THR O    1 1 
       15 31778 1 1 70 THR OG1  O  10.036  -8.981  -2.472 1.00 . A A . 228 THR OG1  1 1 
       15 31779 1 1 71 THR C    C  10.567 -10.246  -6.316 1.00 . A A . 229 THR C    1 1 
       15 31780 1 1 71 THR CA   C  10.489  -8.761  -6.659 1.00 . A A . 229 THR CA   1 1 
       15 31781 1 1 71 THR CB   C  11.604  -8.404  -7.657 1.00 . A A . 229 THR CB   1 1 
       15 31782 1 1 71 THR CG2  C  11.069  -7.516  -8.769 1.00 . A A . 229 THR CG2  1 1 
       15 31783 1 1 71 THR H    H  11.479  -7.650  -5.165 1.00 . A A . 229 THR H    1 1 
       15 31784 1 1 71 THR HA   H   9.535  -8.556  -7.122 1.00 . A A . 229 THR HA   1 1 
       15 31785 1 1 71 THR HB   H  11.986  -9.317  -8.093 1.00 . A A . 229 THR HB   1 1 
       15 31786 1 1 71 THR HG1  H  12.411  -6.807  -6.814 1.00 . A A . 229 THR HG1  1 1 
       15 31787 1 1 71 THR HG21 H  10.317  -8.050  -9.328 1.00 . A A . 229 THR HG21 1 1 
       15 31788 1 1 71 THR HG22 H  11.878  -7.238  -9.429 1.00 . A A . 229 THR HG22 1 1 
       15 31789 1 1 71 THR HG23 H  10.633  -6.627  -8.340 1.00 . A A . 229 THR HG23 1 1 
       15 31790 1 1 71 THR N    N  10.594  -7.953  -5.456 1.00 . A A . 229 THR N    1 1 
       15 31791 1 1 71 THR O    O  10.501 -11.109  -7.193 1.00 . A A . 229 THR O    1 1 
       15 31792 1 1 71 THR OG1  O  12.666  -7.730  -6.968 1.00 . A A . 229 THR OG1  1 1 
       15 31793 1 1 72 ASP C    C   9.426 -12.333  -4.046 1.00 . A A . 230 ASP C    1 1 
       15 31794 1 1 72 ASP CA   C  10.793 -11.906  -4.557 1.00 . A A . 230 ASP CA   1 1 
       15 31795 1 1 72 ASP CB   C  11.837 -12.029  -3.442 1.00 . A A . 230 ASP CB   1 1 
       15 31796 1 1 72 ASP CG   C  12.126 -13.469  -3.046 1.00 . A A . 230 ASP CG   1 1 
       15 31797 1 1 72 ASP H    H  10.745  -9.805  -4.375 1.00 . A A . 230 ASP H    1 1 
       15 31798 1 1 72 ASP HA   H  11.079 -12.536  -5.385 1.00 . A A . 230 ASP HA   1 1 
       15 31799 1 1 72 ASP HB2  H  12.760 -11.578  -3.774 1.00 . A A . 230 ASP HB2  1 1 
       15 31800 1 1 72 ASP HB3  H  11.480 -11.502  -2.569 1.00 . A A . 230 ASP HB3  1 1 
       15 31801 1 1 72 ASP N    N  10.714 -10.536  -5.031 1.00 . A A . 230 ASP N    1 1 
       15 31802 1 1 72 ASP O    O   8.922 -11.764  -3.079 1.00 . A A . 230 ASP O    1 1 
       15 31803 1 1 72 ASP OD1  O  11.599 -14.396  -3.699 1.00 . A A . 230 ASP OD1  1 1 
       15 31804 1 1 72 ASP OD2  O  12.895 -13.679  -2.085 1.00 . A A . 230 ASP OD2  1 1 
       15 31805 1 1 73 PRO C    C   7.456 -14.482  -2.906 1.00 . A A . 231 PRO C    1 1 
       15 31806 1 1 73 PRO CA   C   7.471 -13.827  -4.291 1.00 . A A . 231 PRO CA   1 1 
       15 31807 1 1 73 PRO CB   C   7.132 -14.865  -5.368 1.00 . A A . 231 PRO CB   1 1 
       15 31808 1 1 73 PRO CD   C   9.320 -14.046  -5.864 1.00 . A A . 231 PRO CD   1 1 
       15 31809 1 1 73 PRO CG   C   8.081 -14.614  -6.487 1.00 . A A . 231 PRO CG   1 1 
       15 31810 1 1 73 PRO HA   H   6.737 -13.036  -4.314 1.00 . A A . 231 PRO HA   1 1 
       15 31811 1 1 73 PRO HB2  H   7.264 -15.861  -4.967 1.00 . A A . 231 PRO HB2  1 1 
       15 31812 1 1 73 PRO HB3  H   6.118 -14.730  -5.705 1.00 . A A . 231 PRO HB3  1 1 
       15 31813 1 1 73 PRO HD2  H   9.993 -14.838  -5.570 1.00 . A A . 231 PRO HD2  1 1 
       15 31814 1 1 73 PRO HD3  H   9.803 -13.365  -6.546 1.00 . A A . 231 PRO HD3  1 1 
       15 31815 1 1 73 PRO HG2  H   8.303 -15.544  -6.995 1.00 . A A . 231 PRO HG2  1 1 
       15 31816 1 1 73 PRO HG3  H   7.656 -13.900  -7.176 1.00 . A A . 231 PRO HG3  1 1 
       15 31817 1 1 73 PRO N    N   8.797 -13.331  -4.688 1.00 . A A . 231 PRO N    1 1 
       15 31818 1 1 73 PRO O    O   6.493 -15.161  -2.544 1.00 . A A . 231 PRO O    1 1 
       15 31819 1 1 74 ASN C    C   8.519 -13.727   0.240 1.00 . A A . 232 ASN C    1 1 
       15 31820 1 1 74 ASN CA   C   8.628 -14.837  -0.803 1.00 . A A . 232 ASN CA   1 1 
       15 31821 1 1 74 ASN CB   C   9.947 -15.597  -0.641 1.00 . A A . 232 ASN CB   1 1 
       15 31822 1 1 74 ASN CG   C   9.977 -16.885  -1.443 1.00 . A A . 232 ASN CG   1 1 
       15 31823 1 1 74 ASN H    H   9.260 -13.739  -2.494 1.00 . A A . 232 ASN H    1 1 
       15 31824 1 1 74 ASN HA   H   7.811 -15.524  -0.666 1.00 . A A . 232 ASN HA   1 1 
       15 31825 1 1 74 ASN HB2  H  10.760 -14.972  -0.974 1.00 . A A . 232 ASN HB2  1 1 
       15 31826 1 1 74 ASN HB3  H  10.089 -15.840   0.402 1.00 . A A . 232 ASN HB3  1 1 
       15 31827 1 1 74 ASN HD21 H  11.334 -17.654  -0.217 1.00 . A A . 232 ASN HD21 1 1 
       15 31828 1 1 74 ASN HD22 H  10.847 -18.670  -1.527 1.00 . A A . 232 ASN HD22 1 1 
       15 31829 1 1 74 ASN N    N   8.521 -14.280  -2.143 1.00 . A A . 232 ASN N    1 1 
       15 31830 1 1 74 ASN ND2  N  10.799 -17.831  -1.020 1.00 . A A . 232 ASN ND2  1 1 
       15 31831 1 1 74 ASN O    O   8.408 -13.991   1.438 1.00 . A A . 232 ASN O    1 1 
       15 31832 1 1 74 ASN OD1  O   9.268 -17.030  -2.438 1.00 . A A . 232 ASN OD1  1 1 
       15 31833 1 1 75 LYS C    C   7.558 -10.258  -0.017 1.00 . A A . 233 LYS C    1 1 
       15 31834 1 1 75 LYS CA   C   8.443 -11.314   0.640 1.00 . A A . 233 LYS CA   1 1 
       15 31835 1 1 75 LYS CB   C   9.835 -10.740   0.911 1.00 . A A . 233 LYS CB   1 1 
       15 31836 1 1 75 LYS CD   C   9.425 -10.034   3.292 1.00 . A A . 233 LYS CD   1 1 
       15 31837 1 1 75 LYS CE   C   9.939  -9.088   4.365 1.00 . A A . 233 LYS CE   1 1 
       15 31838 1 1 75 LYS CG   C   9.847  -9.585   1.902 1.00 . A A . 233 LYS CG   1 1 
       15 31839 1 1 75 LYS H    H   8.624 -12.342  -1.198 1.00 . A A . 233 LYS H    1 1 
       15 31840 1 1 75 LYS HA   H   7.995 -11.624   1.571 1.00 . A A . 233 LYS HA   1 1 
       15 31841 1 1 75 LYS HB2  H  10.463 -11.527   1.302 1.00 . A A . 233 LYS HB2  1 1 
       15 31842 1 1 75 LYS HB3  H  10.254 -10.391  -0.022 1.00 . A A . 233 LYS HB3  1 1 
       15 31843 1 1 75 LYS HD2  H   8.347 -10.063   3.339 1.00 . A A . 233 LYS HD2  1 1 
       15 31844 1 1 75 LYS HD3  H   9.822 -11.021   3.477 1.00 . A A . 233 LYS HD3  1 1 
       15 31845 1 1 75 LYS HE2  H   9.617  -8.085   4.128 1.00 . A A . 233 LYS HE2  1 1 
       15 31846 1 1 75 LYS HE3  H   9.523  -9.384   5.317 1.00 . A A . 233 LYS HE3  1 1 
       15 31847 1 1 75 LYS HG2  H  10.846  -9.177   1.953 1.00 . A A . 233 LYS HG2  1 1 
       15 31848 1 1 75 LYS HG3  H   9.164  -8.824   1.556 1.00 . A A . 233 LYS HG3  1 1 
       15 31849 1 1 75 LYS HZ1  H  11.784 -10.064   4.247 1.00 . A A . 233 LYS HZ1  1 1 
       15 31850 1 1 75 LYS HZ2  H  11.726  -8.844   5.414 1.00 . A A . 233 LYS HZ2  1 1 
       15 31851 1 1 75 LYS HZ3  H  11.842  -8.435   3.778 1.00 . A A . 233 LYS HZ3  1 1 
       15 31852 1 1 75 LYS N    N   8.541 -12.482  -0.231 1.00 . A A . 233 LYS N    1 1 
       15 31853 1 1 75 LYS NZ   N  11.424  -9.110   4.457 1.00 . A A . 233 LYS NZ   1 1 
       15 31854 1 1 75 LYS O    O   7.915  -9.708  -1.056 1.00 . A A . 233 LYS O    1 1 
       15 31855 1 1 76 ARG C    C   6.063  -7.603  -0.034 1.00 . A A . 234 ARG C    1 1 
       15 31856 1 1 76 ARG CA   C   5.471  -9.007   0.041 1.00 . A A . 234 ARG CA   1 1 
       15 31857 1 1 76 ARG CB   C   4.174  -8.992   0.852 1.00 . A A . 234 ARG CB   1 1 
       15 31858 1 1 76 ARG CD   C   1.920 -10.055   1.255 1.00 . A A . 234 ARG CD   1 1 
       15 31859 1 1 76 ARG CG   C   3.242 -10.140   0.504 1.00 . A A . 234 ARG CG   1 1 
       15 31860 1 1 76 ARG CZ   C   0.557  -8.628  -0.259 1.00 . A A . 234 ARG CZ   1 1 
       15 31861 1 1 76 ARG H    H   6.194 -10.435   1.435 1.00 . A A . 234 ARG H    1 1 
       15 31862 1 1 76 ARG HA   H   5.238  -9.324  -0.964 1.00 . A A . 234 ARG HA   1 1 
       15 31863 1 1 76 ARG HB2  H   4.416  -9.059   1.903 1.00 . A A . 234 ARG HB2  1 1 
       15 31864 1 1 76 ARG HB3  H   3.652  -8.064   0.668 1.00 . A A . 234 ARG HB3  1 1 
       15 31865 1 1 76 ARG HD2  H   1.328 -10.925   1.011 1.00 . A A . 234 ARG HD2  1 1 
       15 31866 1 1 76 ARG HD3  H   2.125 -10.052   2.315 1.00 . A A . 234 ARG HD3  1 1 
       15 31867 1 1 76 ARG HE   H   1.063  -8.170   1.627 1.00 . A A . 234 ARG HE   1 1 
       15 31868 1 1 76 ARG HG2  H   3.042 -10.116  -0.556 1.00 . A A . 234 ARG HG2  1 1 
       15 31869 1 1 76 ARG HG3  H   3.728 -11.072   0.757 1.00 . A A . 234 ARG HG3  1 1 
       15 31870 1 1 76 ARG HH11 H   1.152 -10.369  -1.115 1.00 . A A . 234 ARG HH11 1 1 
       15 31871 1 1 76 ARG HH12 H   0.191  -9.336  -2.124 1.00 . A A . 234 ARG HH12 1 1 
       15 31872 1 1 76 ARG HH21 H  -0.586  -7.346  -1.336 1.00 . A A . 234 ARG HH21 1 1 
       15 31873 1 1 76 ARG HH22 H  -0.230  -6.841   0.289 1.00 . A A . 234 ARG HH22 1 1 
       15 31874 1 1 76 ARG N    N   6.413  -9.978   0.592 1.00 . A A . 234 ARG N    1 1 
       15 31875 1 1 76 ARG NE   N   1.149  -8.850   0.920 1.00 . A A . 234 ARG NE   1 1 
       15 31876 1 1 76 ARG NH1  N   0.640  -9.517  -1.244 1.00 . A A . 234 ARG NH1  1 1 
       15 31877 1 1 76 ARG NH2  N  -0.140  -7.515  -0.449 1.00 . A A . 234 ARG NH2  1 1 
       15 31878 1 1 76 ARG O    O   6.191  -7.040  -1.119 1.00 . A A . 234 ARG O    1 1 
       15 31879 1 1 77 TRP C    C   8.196  -5.604   2.053 1.00 . A A . 235 TRP C    1 1 
       15 31880 1 1 77 TRP CA   C   6.996  -5.697   1.122 1.00 . A A . 235 TRP CA   1 1 
       15 31881 1 1 77 TRP CB   C   5.920  -4.679   1.523 1.00 . A A . 235 TRP CB   1 1 
       15 31882 1 1 77 TRP CD1  C   4.379  -5.754   3.271 1.00 . A A . 235 TRP CD1  1 1 
       15 31883 1 1 77 TRP CD2  C   5.745  -4.184   4.093 1.00 . A A . 235 TRP CD2  1 1 
       15 31884 1 1 77 TRP CE2  C   4.960  -4.693   5.147 1.00 . A A . 235 TRP CE2  1 1 
       15 31885 1 1 77 TRP CE3  C   6.679  -3.185   4.371 1.00 . A A . 235 TRP CE3  1 1 
       15 31886 1 1 77 TRP CG   C   5.361  -4.882   2.903 1.00 . A A . 235 TRP CG   1 1 
       15 31887 1 1 77 TRP CH2  C   6.005  -3.251   6.697 1.00 . A A . 235 TRP CH2  1 1 
       15 31888 1 1 77 TRP CZ2  C   5.081  -4.231   6.454 1.00 . A A . 235 TRP CZ2  1 1 
       15 31889 1 1 77 TRP CZ3  C   6.800  -2.728   5.667 1.00 . A A . 235 TRP CZ3  1 1 
       15 31890 1 1 77 TRP H    H   6.408  -7.560   1.936 1.00 . A A . 235 TRP H    1 1 
       15 31891 1 1 77 TRP HA   H   7.330  -5.472   0.120 1.00 . A A . 235 TRP HA   1 1 
       15 31892 1 1 77 TRP HB2  H   6.343  -3.687   1.482 1.00 . A A . 235 TRP HB2  1 1 
       15 31893 1 1 77 TRP HB3  H   5.102  -4.743   0.821 1.00 . A A . 235 TRP HB3  1 1 
       15 31894 1 1 77 TRP HD1  H   3.876  -6.425   2.592 1.00 . A A . 235 TRP HD1  1 1 
       15 31895 1 1 77 TRP HE1  H   3.472  -6.174   5.120 1.00 . A A . 235 TRP HE1  1 1 
       15 31896 1 1 77 TRP HE3  H   7.299  -2.769   3.591 1.00 . A A . 235 TRP HE3  1 1 
       15 31897 1 1 77 TRP HH2  H   6.134  -2.861   7.696 1.00 . A A . 235 TRP HH2  1 1 
       15 31898 1 1 77 TRP HZ2  H   4.476  -4.626   7.257 1.00 . A A . 235 TRP HZ2  1 1 
       15 31899 1 1 77 TRP HZ3  H   7.519  -1.955   5.899 1.00 . A A . 235 TRP HZ3  1 1 
       15 31900 1 1 77 TRP N    N   6.450  -7.047   1.102 1.00 . A A . 235 TRP N    1 1 
       15 31901 1 1 77 TRP NE1  N   4.134  -5.646   4.617 1.00 . A A . 235 TRP NE1  1 1 
       15 31902 1 1 77 TRP O    O   8.414  -6.477   2.895 1.00 . A A . 235 TRP O    1 1 
       15 31903 1 1 78 GLU C    C  10.466  -2.817   2.757 1.00 . A A . 236 GLU C    1 1 
       15 31904 1 1 78 GLU CA   C  10.157  -4.312   2.695 1.00 . A A . 236 GLU CA   1 1 
       15 31905 1 1 78 GLU CB   C  11.345  -5.073   2.093 1.00 . A A . 236 GLU CB   1 1 
       15 31906 1 1 78 GLU CD   C  12.696  -6.147   3.931 1.00 . A A . 236 GLU CD   1 1 
       15 31907 1 1 78 GLU CG   C  12.613  -5.021   2.928 1.00 . A A . 236 GLU CG   1 1 
       15 31908 1 1 78 GLU H    H   8.741  -3.886   1.184 1.00 . A A . 236 GLU H    1 1 
       15 31909 1 1 78 GLU HA   H   9.962  -4.679   3.691 1.00 . A A . 236 GLU HA   1 1 
       15 31910 1 1 78 GLU HB2  H  11.066  -6.109   1.972 1.00 . A A . 236 GLU HB2  1 1 
       15 31911 1 1 78 GLU HB3  H  11.564  -4.656   1.119 1.00 . A A . 236 GLU HB3  1 1 
       15 31912 1 1 78 GLU HG2  H  13.465  -5.085   2.270 1.00 . A A . 236 GLU HG2  1 1 
       15 31913 1 1 78 GLU HG3  H  12.640  -4.081   3.459 1.00 . A A . 236 GLU HG3  1 1 
       15 31914 1 1 78 GLU N    N   8.971  -4.541   1.886 1.00 . A A . 236 GLU N    1 1 
       15 31915 1 1 78 GLU O    O  10.048  -2.058   1.883 1.00 . A A . 236 GLU O    1 1 
       15 31916 1 1 78 GLU OE1  O  12.304  -5.941   5.096 1.00 . A A . 236 GLU OE1  1 1 
       15 31917 1 1 78 GLU OE2  O  13.162  -7.246   3.559 1.00 . A A . 236 GLU OE2  1 1 
       15 31918 1 1 79 TYR C    C  12.766  -0.685   3.090 1.00 . A A . 237 TYR C    1 1 
       15 31919 1 1 79 TYR CA   C  11.551  -1.000   3.958 1.00 . A A . 237 TYR CA   1 1 
       15 31920 1 1 79 TYR CB   C  11.879  -0.697   5.422 1.00 . A A . 237 TYR CB   1 1 
       15 31921 1 1 79 TYR CD1  C  10.352  -1.729   7.154 1.00 . A A . 237 TYR CD1  1 1 
       15 31922 1 1 79 TYR CD2  C   9.872   0.480   6.402 1.00 . A A . 237 TYR CD2  1 1 
       15 31923 1 1 79 TYR CE1  C   9.260  -1.682   8.001 1.00 . A A . 237 TYR CE1  1 1 
       15 31924 1 1 79 TYR CE2  C   8.777   0.534   7.244 1.00 . A A . 237 TYR CE2  1 1 
       15 31925 1 1 79 TYR CG   C  10.675  -0.651   6.338 1.00 . A A . 237 TYR CG   1 1 
       15 31926 1 1 79 TYR CZ   C   8.477  -0.547   8.044 1.00 . A A . 237 TYR CZ   1 1 
       15 31927 1 1 79 TYR H    H  11.453  -3.049   4.476 1.00 . A A . 237 TYR H    1 1 
       15 31928 1 1 79 TYR HA   H  10.721  -0.387   3.643 1.00 . A A . 237 TYR HA   1 1 
       15 31929 1 1 79 TYR HB2  H  12.546  -1.461   5.795 1.00 . A A . 237 TYR HB2  1 1 
       15 31930 1 1 79 TYR HB3  H  12.377   0.261   5.478 1.00 . A A . 237 TYR HB3  1 1 
       15 31931 1 1 79 TYR HD1  H  10.967  -2.617   7.118 1.00 . A A . 237 TYR HD1  1 1 
       15 31932 1 1 79 TYR HD2  H  10.107   1.326   5.774 1.00 . A A . 237 TYR HD2  1 1 
       15 31933 1 1 79 TYR HE1  H   9.025  -2.531   8.627 1.00 . A A . 237 TYR HE1  1 1 
       15 31934 1 1 79 TYR HE2  H   8.165   1.423   7.277 1.00 . A A . 237 TYR HE2  1 1 
       15 31935 1 1 79 TYR HH   H   6.936   0.362   8.783 1.00 . A A . 237 TYR HH   1 1 
       15 31936 1 1 79 TYR N    N  11.174  -2.399   3.799 1.00 . A A . 237 TYR N    1 1 
       15 31937 1 1 79 TYR O    O  13.603  -1.558   2.849 1.00 . A A . 237 TYR O    1 1 
       15 31938 1 1 79 TYR OH   O   7.392  -0.493   8.895 1.00 . A A . 237 TYR OH   1 1 
       15 31939 1 1 80 CYS C    C  14.956   1.843   2.581 1.00 . A A . 238 CYS C    1 1 
       15 31940 1 1 80 CYS CA   C  13.992   0.963   1.792 1.00 . A A . 238 CYS CA   1 1 
       15 31941 1 1 80 CYS CB   C  13.497   1.732   0.566 1.00 . A A . 238 CYS CB   1 1 
       15 31942 1 1 80 CYS H    H  12.166   1.208   2.843 1.00 . A A . 238 CYS H    1 1 
       15 31943 1 1 80 CYS HA   H  14.513   0.076   1.468 1.00 . A A . 238 CYS HA   1 1 
       15 31944 1 1 80 CYS HB2  H  13.026   2.647   0.892 1.00 . A A . 238 CYS HB2  1 1 
       15 31945 1 1 80 CYS HB3  H  14.342   1.971  -0.063 1.00 . A A . 238 CYS HB3  1 1 
       15 31946 1 1 80 CYS N    N  12.867   0.552   2.625 1.00 . A A . 238 CYS N    1 1 
       15 31947 1 1 80 CYS O    O  14.529   2.714   3.340 1.00 . A A . 238 CYS O    1 1 
       15 31948 1 1 80 CYS SG   S  12.293   0.826  -0.450 1.00 . A A . 238 CYS SG   1 1 
       15 31949 1 1 81 ASP C    C  17.573   3.672   2.316 1.00 . A A . 239 ASP C    1 1 
       15 31950 1 1 81 ASP CA   C  17.258   2.410   3.106 1.00 . A A . 239 ASP CA   1 1 
       15 31951 1 1 81 ASP CB   C  18.541   1.612   3.344 1.00 . A A . 239 ASP CB   1 1 
       15 31952 1 1 81 ASP CG   C  19.552   2.392   4.168 1.00 . A A . 239 ASP CG   1 1 
       15 31953 1 1 81 ASP H    H  16.542   0.913   1.786 1.00 . A A . 239 ASP H    1 1 
       15 31954 1 1 81 ASP HA   H  16.841   2.696   4.060 1.00 . A A . 239 ASP HA   1 1 
       15 31955 1 1 81 ASP HB2  H  18.300   0.699   3.871 1.00 . A A . 239 ASP HB2  1 1 
       15 31956 1 1 81 ASP HB3  H  18.989   1.367   2.392 1.00 . A A . 239 ASP HB3  1 1 
       15 31957 1 1 81 ASP N    N  16.254   1.617   2.406 1.00 . A A . 239 ASP N    1 1 
       15 31958 1 1 81 ASP O    O  18.403   3.665   1.405 1.00 . A A . 239 ASP O    1 1 
       15 31959 1 1 81 ASP OD1  O  20.730   2.485   3.753 1.00 . A A . 239 ASP OD1  1 1 
       15 31960 1 1 81 ASP OD2  O  19.170   2.925   5.232 1.00 . A A . 239 ASP OD2  1 1 
       15 31961 1 1 82 ILE C    C  17.795   6.998   2.918 1.00 . A A . 240 ILE C    1 1 
       15 31962 1 1 82 ILE CA   C  17.065   6.024   1.994 1.00 . A A . 240 ILE CA   1 1 
       15 31963 1 1 82 ILE CB   C  15.700   6.608   1.560 1.00 . A A . 240 ILE CB   1 1 
       15 31964 1 1 82 ILE CD1  C  13.616   5.501   0.610 1.00 . A A . 240 ILE CD1  1 1 
       15 31965 1 1 82 ILE CG1  C  15.099   5.744   0.450 1.00 . A A . 240 ILE CG1  1 1 
       15 31966 1 1 82 ILE CG2  C  15.837   8.052   1.098 1.00 . A A . 240 ILE CG2  1 1 
       15 31967 1 1 82 ILE H    H  16.230   4.675   3.386 1.00 . A A . 240 ILE H    1 1 
       15 31968 1 1 82 ILE HA   H  17.661   5.861   1.110 1.00 . A A . 240 ILE HA   1 1 
       15 31969 1 1 82 ILE HB   H  15.040   6.591   2.414 1.00 . A A . 240 ILE HB   1 1 
       15 31970 1 1 82 ILE HD11 H  13.080   6.426   0.457 1.00 . A A . 240 ILE HD11 1 1 
       15 31971 1 1 82 ILE HD12 H  13.416   5.131   1.605 1.00 . A A . 240 ILE HD12 1 1 
       15 31972 1 1 82 ILE HD13 H  13.289   4.771  -0.116 1.00 . A A . 240 ILE HD13 1 1 
       15 31973 1 1 82 ILE HG12 H  15.252   6.232  -0.500 1.00 . A A . 240 ILE HG12 1 1 
       15 31974 1 1 82 ILE HG13 H  15.594   4.785   0.440 1.00 . A A . 240 ILE HG13 1 1 
       15 31975 1 1 82 ILE HG21 H  16.390   8.082   0.170 1.00 . A A . 240 ILE HG21 1 1 
       15 31976 1 1 82 ILE HG22 H  16.363   8.621   1.849 1.00 . A A . 240 ILE HG22 1 1 
       15 31977 1 1 82 ILE HG23 H  14.856   8.477   0.946 1.00 . A A . 240 ILE HG23 1 1 
       15 31978 1 1 82 ILE N    N  16.883   4.745   2.658 1.00 . A A . 240 ILE N    1 1 
       15 31979 1 1 82 ILE O    O  17.445   7.122   4.093 1.00 . A A . 240 ILE O    1 1 
       15 31980 1 1 83 PRO C    C  18.785   9.797   3.722 1.00 . A A . 241 PRO C    1 1 
       15 31981 1 1 83 PRO CA   C  19.622   8.637   3.189 1.00 . A A . 241 PRO CA   1 1 
       15 31982 1 1 83 PRO CB   C  20.666   9.159   2.195 1.00 . A A . 241 PRO CB   1 1 
       15 31983 1 1 83 PRO CD   C  19.335   7.559   1.019 1.00 . A A . 241 PRO CD   1 1 
       15 31984 1 1 83 PRO CG   C  20.707   8.162   1.090 1.00 . A A . 241 PRO CG   1 1 
       15 31985 1 1 83 PRO HA   H  20.122   8.152   4.013 1.00 . A A . 241 PRO HA   1 1 
       15 31986 1 1 83 PRO HB2  H  20.367  10.133   1.828 1.00 . A A . 241 PRO HB2  1 1 
       15 31987 1 1 83 PRO HB3  H  21.632   9.221   2.671 1.00 . A A . 241 PRO HB3  1 1 
       15 31988 1 1 83 PRO HD2  H  18.711   8.119   0.338 1.00 . A A . 241 PRO HD2  1 1 
       15 31989 1 1 83 PRO HD3  H  19.394   6.525   0.718 1.00 . A A . 241 PRO HD3  1 1 
       15 31990 1 1 83 PRO HG2  H  20.951   8.657   0.160 1.00 . A A . 241 PRO HG2  1 1 
       15 31991 1 1 83 PRO HG3  H  21.434   7.396   1.313 1.00 . A A . 241 PRO HG3  1 1 
       15 31992 1 1 83 PRO N    N  18.836   7.679   2.404 1.00 . A A . 241 PRO N    1 1 
       15 31993 1 1 83 PRO O    O  17.811  10.226   3.101 1.00 . A A . 241 PRO O    1 1 
       15 31994 1 1 84 ARG C    C  19.121  12.729   5.071 1.00 . A A . 242 ARG C    1 1 
       15 31995 1 1 84 ARG CA   C  18.489  11.411   5.513 1.00 . A A . 242 ARG CA   1 1 
       15 31996 1 1 84 ARG CB   C  18.532  11.269   7.046 1.00 . A A . 242 ARG CB   1 1 
       15 31997 1 1 84 ARG CD   C  21.028  10.819   7.258 1.00 . A A . 242 ARG CD   1 1 
       15 31998 1 1 84 ARG CG   C  19.852  11.684   7.700 1.00 . A A . 242 ARG CG   1 1 
       15 31999 1 1 84 ARG CZ   C  21.484   8.416   6.879 1.00 . A A . 242 ARG CZ   1 1 
       15 32000 1 1 84 ARG H    H  19.941   9.891   5.336 1.00 . A A . 242 ARG H    1 1 
       15 32001 1 1 84 ARG HA   H  17.460  11.394   5.185 1.00 . A A . 242 ARG HA   1 1 
       15 32002 1 1 84 ARG HB2  H  17.746  11.877   7.470 1.00 . A A . 242 ARG HB2  1 1 
       15 32003 1 1 84 ARG HB3  H  18.343  10.236   7.300 1.00 . A A . 242 ARG HB3  1 1 
       15 32004 1 1 84 ARG HD2  H  21.215  10.999   6.210 1.00 . A A . 242 ARG HD2  1 1 
       15 32005 1 1 84 ARG HD3  H  21.899  11.102   7.832 1.00 . A A . 242 ARG HD3  1 1 
       15 32006 1 1 84 ARG HE   H  20.033   9.142   8.057 1.00 . A A . 242 ARG HE   1 1 
       15 32007 1 1 84 ARG HG2  H  20.060  12.709   7.434 1.00 . A A . 242 ARG HG2  1 1 
       15 32008 1 1 84 ARG HG3  H  19.745  11.608   8.773 1.00 . A A . 242 ARG HG3  1 1 
       15 32009 1 1 84 ARG HH11 H  22.740   9.663   5.883 1.00 . A A . 242 ARG HH11 1 1 
       15 32010 1 1 84 ARG HH12 H  23.030   7.968   5.637 1.00 . A A . 242 ARG HH12 1 1 
       15 32011 1 1 84 ARG HH21 H  21.700   6.406   6.690 1.00 . A A . 242 ARG HH21 1 1 
       15 32012 1 1 84 ARG HH22 H  20.403   6.923   7.724 1.00 . A A . 242 ARG HH22 1 1 
       15 32013 1 1 84 ARG N    N  19.175  10.294   4.882 1.00 . A A . 242 ARG N    1 1 
       15 32014 1 1 84 ARG NE   N  20.776   9.390   7.454 1.00 . A A . 242 ARG NE   1 1 
       15 32015 1 1 84 ARG NH1  N  22.498   8.707   6.068 1.00 . A A . 242 ARG NH1  1 1 
       15 32016 1 1 84 ARG NH2  N  21.173   7.146   7.116 1.00 . A A . 242 ARG NH2  1 1 
       15 32017 1 1 84 ARG O    O  20.304  12.770   4.731 1.00 . A A . 242 ARG O    1 1 
       15 32018 1 1 85 CYS C    C  19.491  15.821   5.830 1.00 . A A . 243 CYS C    1 1 
       15 32019 1 1 85 CYS CA   C  18.841  15.106   4.650 1.00 . A A . 243 CYS CA   1 1 
       15 32020 1 1 85 CYS CB   C  17.715  15.970   4.079 1.00 . A A . 243 CYS CB   1 1 
       15 32021 1 1 85 CYS H    H  17.391  13.703   5.320 1.00 . A A . 243 CYS H    1 1 
       15 32022 1 1 85 CYS HA   H  19.585  14.951   3.883 1.00 . A A . 243 CYS HA   1 1 
       15 32023 1 1 85 CYS HB2  H  17.108  16.341   4.892 1.00 . A A . 243 CYS HB2  1 1 
       15 32024 1 1 85 CYS HB3  H  18.148  16.808   3.553 1.00 . A A . 243 CYS HB3  1 1 
       15 32025 1 1 85 CYS N    N  18.336  13.795   5.054 1.00 . A A . 243 CYS N    1 1 
       15 32026 1 1 85 CYS O    O  19.653  15.239   6.907 1.00 . A A . 243 CYS O    1 1 
       15 32027 1 1 85 CYS SG   S  16.607  15.103   2.919 1.00 . A A . 243 CYS SG   1 1 
       15 32028 2 2  1 GLY C    C -33.180  21.504  -3.365 1.00 . B B .  -2 GLY C    1 1 
       15 32029 2 2  1 GLY CA   C -33.069  22.399  -4.583 1.00 . B B .  -2 GLY CA   1 1 
       15 32030 2 2  1 GLY H1   H -31.305  21.501  -5.318 1.00 . B B .  -2 GLY H1   1 1 
       15 32031 2 2  1 GLY HA2  H -32.690  23.363  -4.277 1.00 . B B .  -2 GLY HA2  1 1 
       15 32032 2 2  1 GLY HA3  H -34.050  22.528  -5.012 1.00 . B B .  -2 GLY HA3  1 1 
       15 32033 2 2  1 GLY N    N -32.185  21.845  -5.588 1.00 . B B .  -2 GLY N    1 1 
       15 32034 2 2  1 GLY O    O -32.268  20.726  -3.077 1.00 . B B .  -2 GLY O    1 1 
       15 32035 2 2  2 SER C    C -35.021  19.409  -1.845 1.00 . B B .  -1 SER C    1 1 
       15 32036 2 2  2 SER CA   C -34.522  20.802  -1.469 1.00 . B B .  -1 SER CA   1 1 
       15 32037 2 2  2 SER CB   C -35.537  21.504  -0.566 1.00 . B B .  -1 SER CB   1 1 
       15 32038 2 2  2 SER H    H -34.984  22.241  -2.946 1.00 . B B .  -1 SER H    1 1 
       15 32039 2 2  2 SER HA   H -33.585  20.710  -0.942 1.00 . B B .  -1 SER HA   1 1 
       15 32040 2 2  2 SER HB2  H -36.534  21.185  -0.831 1.00 . B B .  -1 SER HB2  1 1 
       15 32041 2 2  2 SER HB3  H -35.338  21.250   0.464 1.00 . B B .  -1 SER HB3  1 1 
       15 32042 2 2  2 SER HG   H -34.792  23.258  -0.098 1.00 . B B .  -1 SER HG   1 1 
       15 32043 2 2  2 SER N    N -34.294  21.605  -2.661 1.00 . B B .  -1 SER N    1 1 
       15 32044 2 2  2 SER O    O -34.592  18.404  -1.272 1.00 . B B .  -1 SER O    1 1 
       15 32045 2 2  2 SER OG   O -35.449  22.914  -0.718 1.00 . B B .  -1 SER OG   1 1 
       15 32046 2 2  3 LYS C    C -35.468  17.356  -4.166 1.00 . B B .  85 LYS C    1 1 
       15 32047 2 2  3 LYS CA   C -36.476  18.099  -3.293 1.00 . B B .  85 LYS CA   1 1 
       15 32048 2 2  3 LYS CB   C -37.765  18.359  -4.077 1.00 . B B .  85 LYS CB   1 1 
       15 32049 2 2  3 LYS CD   C -39.741  17.394  -5.303 1.00 . B B .  85 LYS CD   1 1 
       15 32050 2 2  3 LYS CE   C -40.793  18.219  -4.577 1.00 . B B .  85 LYS CE   1 1 
       15 32051 2 2  3 LYS CG   C -38.541  17.097  -4.417 1.00 . B B .  85 LYS CG   1 1 
       15 32052 2 2  3 LYS H    H -36.187  20.195  -3.267 1.00 . B B .  85 LYS H    1 1 
       15 32053 2 2  3 LYS HA   H -36.703  17.495  -2.426 1.00 . B B .  85 LYS HA   1 1 
       15 32054 2 2  3 LYS HB2  H -38.406  18.999  -3.489 1.00 . B B .  85 LYS HB2  1 1 
       15 32055 2 2  3 LYS HB3  H -37.517  18.862  -4.998 1.00 . B B .  85 LYS HB3  1 1 
       15 32056 2 2  3 LYS HD2  H -39.407  17.941  -6.171 1.00 . B B .  85 LYS HD2  1 1 
       15 32057 2 2  3 LYS HD3  H -40.182  16.459  -5.613 1.00 . B B .  85 LYS HD3  1 1 
       15 32058 2 2  3 LYS HE2  H -40.343  19.142  -4.244 1.00 . B B .  85 LYS HE2  1 1 
       15 32059 2 2  3 LYS HE3  H -41.596  18.438  -5.266 1.00 . B B .  85 LYS HE3  1 1 
       15 32060 2 2  3 LYS HG2  H -37.885  16.414  -4.935 1.00 . B B .  85 LYS HG2  1 1 
       15 32061 2 2  3 LYS HG3  H -38.885  16.641  -3.502 1.00 . B B .  85 LYS HG3  1 1 
       15 32062 2 2  3 LYS HZ1  H -40.675  17.523  -2.611 1.00 . B B .  85 LYS HZ1  1 1 
       15 32063 2 2  3 LYS HZ2  H -41.554  16.515  -3.641 1.00 . B B .  85 LYS HZ2  1 1 
       15 32064 2 2  3 LYS HZ3  H -42.237  17.958  -3.091 1.00 . B B .  85 LYS HZ3  1 1 
       15 32065 2 2  3 LYS N    N -35.909  19.359  -2.831 1.00 . B B .  85 LYS N    1 1 
       15 32066 2 2  3 LYS NZ   N -41.352  17.504  -3.399 1.00 . B B .  85 LYS NZ   1 1 
       15 32067 2 2  3 LYS O    O -35.453  16.125  -4.220 1.00 . B B .  85 LYS O    1 1 
       15 32068 2 2  4 THR C    C -32.454  17.001  -4.904 1.00 . B B .  86 THR C    1 1 
       15 32069 2 2  4 THR CA   C -33.614  17.567  -5.720 1.00 . B B .  86 THR CA   1 1 
       15 32070 2 2  4 THR CB   C -33.085  18.645  -6.680 1.00 . B B .  86 THR CB   1 1 
       15 32071 2 2  4 THR CG2  C -32.879  18.075  -8.077 1.00 . B B .  86 THR CG2  1 1 
       15 32072 2 2  4 THR H    H -34.701  19.095  -4.765 1.00 . B B .  86 THR H    1 1 
       15 32073 2 2  4 THR HA   H -34.061  16.776  -6.302 1.00 . B B .  86 THR HA   1 1 
       15 32074 2 2  4 THR HB   H -32.136  19.007  -6.309 1.00 . B B .  86 THR HB   1 1 
       15 32075 2 2  4 THR HG1  H -33.528  20.573  -6.755 1.00 . B B .  86 THR HG1  1 1 
       15 32076 2 2  4 THR HG21 H -33.783  17.583  -8.402 1.00 . B B .  86 THR HG21 1 1 
       15 32077 2 2  4 THR HG22 H -32.067  17.362  -8.058 1.00 . B B .  86 THR HG22 1 1 
       15 32078 2 2  4 THR HG23 H -32.638  18.876  -8.760 1.00 . B B .  86 THR HG23 1 1 
       15 32079 2 2  4 THR N    N -34.631  18.121  -4.847 1.00 . B B .  86 THR N    1 1 
       15 32080 2 2  4 THR O    O -31.693  17.747  -4.283 1.00 . B B .  86 THR O    1 1 
       15 32081 2 2  4 THR OG1  O -34.017  19.738  -6.737 1.00 . B B .  86 THR OG1  1 1 
       15 32082 2 2  5 ILE C    C -29.989  15.001  -4.990 1.00 . B B .  87 ILE C    1 1 
       15 32083 2 2  5 ILE CA   C -31.264  15.027  -4.150 1.00 . B B .  87 ILE CA   1 1 
       15 32084 2 2  5 ILE CB   C -31.652  13.590  -3.728 1.00 . B B .  87 ILE CB   1 1 
       15 32085 2 2  5 ILE CD1  C -33.556  12.212  -2.729 1.00 . B B .  87 ILE CD1  1 1 
       15 32086 2 2  5 ILE CG1  C -32.996  13.596  -2.988 1.00 . B B .  87 ILE CG1  1 1 
       15 32087 2 2  5 ILE CG2  C -30.565  12.979  -2.849 1.00 . B B .  87 ILE CG2  1 1 
       15 32088 2 2  5 ILE H    H -32.977  15.135  -5.391 1.00 . B B .  87 ILE H    1 1 
       15 32089 2 2  5 ILE HA   H -31.079  15.606  -3.257 1.00 . B B .  87 ILE HA   1 1 
       15 32090 2 2  5 ILE HB   H -31.741  12.988  -4.619 1.00 . B B .  87 ILE HB   1 1 
       15 32091 2 2  5 ILE HD11 H -32.861  11.651  -2.120 1.00 . B B .  87 ILE HD11 1 1 
       15 32092 2 2  5 ILE HD12 H -33.705  11.701  -3.670 1.00 . B B .  87 ILE HD12 1 1 
       15 32093 2 2  5 ILE HD13 H -34.501  12.297  -2.212 1.00 . B B .  87 ILE HD13 1 1 
       15 32094 2 2  5 ILE HG12 H -32.871  14.084  -2.033 1.00 . B B .  87 ILE HG12 1 1 
       15 32095 2 2  5 ILE HG13 H -33.721  14.144  -3.574 1.00 . B B .  87 ILE HG13 1 1 
       15 32096 2 2  5 ILE HG21 H -30.447  13.576  -1.956 1.00 . B B .  87 ILE HG21 1 1 
       15 32097 2 2  5 ILE HG22 H -29.633  12.956  -3.392 1.00 . B B .  87 ILE HG22 1 1 
       15 32098 2 2  5 ILE HG23 H -30.846  11.974  -2.574 1.00 . B B .  87 ILE HG23 1 1 
       15 32099 2 2  5 ILE N    N -32.334  15.682  -4.890 1.00 . B B .  87 ILE N    1 1 
       15 32100 2 2  5 ILE O    O -29.755  14.072  -5.766 1.00 . B B .  87 ILE O    1 1 
       15 32101 2 2  6 GLN C    C -26.933  15.112  -5.168 1.00 . B B .  88 GLN C    1 1 
       15 32102 2 2  6 GLN CA   C -27.940  16.173  -5.589 1.00 . B B .  88 GLN CA   1 1 
       15 32103 2 2  6 GLN CB   C -27.342  17.564  -5.373 1.00 . B B .  88 GLN CB   1 1 
       15 32104 2 2  6 GLN CD   C -27.631  18.588  -7.658 1.00 . B B .  88 GLN CD   1 1 
       15 32105 2 2  6 GLN CG   C -28.013  18.652  -6.193 1.00 . B B .  88 GLN CG   1 1 
       15 32106 2 2  6 GLN H    H -29.445  16.756  -4.223 1.00 . B B .  88 GLN H    1 1 
       15 32107 2 2  6 GLN HA   H -28.163  16.048  -6.637 1.00 . B B .  88 GLN HA   1 1 
       15 32108 2 2  6 GLN HB2  H -27.431  17.823  -4.327 1.00 . B B .  88 GLN HB2  1 1 
       15 32109 2 2  6 GLN HB3  H -26.296  17.536  -5.639 1.00 . B B .  88 GLN HB3  1 1 
       15 32110 2 2  6 GLN HE21 H -26.147  19.875  -7.359 1.00 . B B .  88 GLN HE21 1 1 
       15 32111 2 2  6 GLN HE22 H -26.337  19.304  -8.981 1.00 . B B .  88 GLN HE22 1 1 
       15 32112 2 2  6 GLN HG2  H -29.084  18.538  -6.110 1.00 . B B .  88 GLN HG2  1 1 
       15 32113 2 2  6 GLN HG3  H -27.722  19.613  -5.800 1.00 . B B .  88 GLN HG3  1 1 
       15 32114 2 2  6 GLN N    N -29.189  16.046  -4.847 1.00 . B B .  88 GLN N    1 1 
       15 32115 2 2  6 GLN NE2  N -26.602  19.330  -8.038 1.00 . B B .  88 GLN NE2  1 1 
       15 32116 2 2  6 GLN O    O -26.871  14.727  -4.000 1.00 . B B .  88 GLN O    1 1 
       15 32117 2 2  6 GLN OE1  O -28.260  17.883  -8.444 1.00 . B B .  88 GLN OE1  1 1 
       15 32118 2 2  7 GLU C    C -23.876  14.306  -5.335 1.00 . B B .  89 GLU C    1 1 
       15 32119 2 2  7 GLU CA   C -25.134  13.636  -5.879 1.00 . B B .  89 GLU CA   1 1 
       15 32120 2 2  7 GLU CB   C -24.817  12.884  -7.177 1.00 . B B .  89 GLU CB   1 1 
       15 32121 2 2  7 GLU CD   C -22.873  11.902  -8.443 1.00 . B B .  89 GLU CD   1 1 
       15 32122 2 2  7 GLU CG   C -23.570  12.021  -7.105 1.00 . B B .  89 GLU CG   1 1 
       15 32123 2 2  7 GLU H    H -26.270  14.986  -7.045 1.00 . B B .  89 GLU H    1 1 
       15 32124 2 2  7 GLU HA   H -25.514  12.942  -5.144 1.00 . B B .  89 GLU HA   1 1 
       15 32125 2 2  7 GLU HB2  H -25.654  12.248  -7.421 1.00 . B B .  89 GLU HB2  1 1 
       15 32126 2 2  7 GLU HB3  H -24.684  13.604  -7.970 1.00 . B B .  89 GLU HB3  1 1 
       15 32127 2 2  7 GLU HG2  H -22.885  12.458  -6.395 1.00 . B B .  89 GLU HG2  1 1 
       15 32128 2 2  7 GLU HG3  H -23.850  11.032  -6.771 1.00 . B B .  89 GLU HG3  1 1 
       15 32129 2 2  7 GLU N    N -26.156  14.643  -6.131 1.00 . B B .  89 GLU N    1 1 
       15 32130 2 2  7 GLU O    O -23.166  13.748  -4.496 1.00 . B B .  89 GLU O    1 1 
       15 32131 2 2  7 GLU OE1  O -22.600  10.767  -8.877 1.00 . B B .  89 GLU OE1  1 1 
       15 32132 2 2  7 GLU OE2  O -22.599  12.945  -9.070 1.00 . B B .  89 GLU OE2  1 1 
       15 32133 2 2  8 LYS C    C -22.513  16.599  -3.909 1.00 . B B .  90 LYS C    1 1 
       15 32134 2 2  8 LYS CA   C -22.468  16.293  -5.402 1.00 . B B .  90 LYS CA   1 1 
       15 32135 2 2  8 LYS CB   C -22.414  17.604  -6.191 1.00 . B B .  90 LYS CB   1 1 
       15 32136 2 2  8 LYS CD   C -21.590  19.978  -6.090 1.00 . B B .  90 LYS CD   1 1 
       15 32137 2 2  8 LYS CE   C -21.893  20.780  -4.831 1.00 . B B .  90 LYS CE   1 1 
       15 32138 2 2  8 LYS CG   C -21.281  18.525  -5.770 1.00 . B B .  90 LYS CG   1 1 
       15 32139 2 2  8 LYS H    H -24.246  15.900  -6.470 1.00 . B B .  90 LYS H    1 1 
       15 32140 2 2  8 LYS HA   H -21.583  15.714  -5.617 1.00 . B B .  90 LYS HA   1 1 
       15 32141 2 2  8 LYS HB2  H -22.291  17.374  -7.238 1.00 . B B .  90 LYS HB2  1 1 
       15 32142 2 2  8 LYS HB3  H -23.348  18.130  -6.054 1.00 . B B .  90 LYS HB3  1 1 
       15 32143 2 2  8 LYS HD2  H -20.736  20.416  -6.586 1.00 . B B .  90 LYS HD2  1 1 
       15 32144 2 2  8 LYS HD3  H -22.448  20.016  -6.745 1.00 . B B .  90 LYS HD3  1 1 
       15 32145 2 2  8 LYS HE2  H -22.201  21.772  -5.118 1.00 . B B .  90 LYS HE2  1 1 
       15 32146 2 2  8 LYS HE3  H -22.696  20.294  -4.296 1.00 . B B .  90 LYS HE3  1 1 
       15 32147 2 2  8 LYS HG2  H -21.128  18.427  -4.705 1.00 . B B .  90 LYS HG2  1 1 
       15 32148 2 2  8 LYS HG3  H -20.384  18.234  -6.291 1.00 . B B .  90 LYS HG3  1 1 
       15 32149 2 2  8 LYS HZ1  H -20.844  21.651  -3.247 1.00 . B B .  90 LYS HZ1  1 1 
       15 32150 2 2  8 LYS HZ2  H -19.851  21.085  -4.491 1.00 . B B .  90 LYS HZ2  1 1 
       15 32151 2 2  8 LYS HZ3  H -20.566  19.991  -3.414 1.00 . B B .  90 LYS HZ3  1 1 
       15 32152 2 2  8 LYS N    N -23.627  15.516  -5.812 1.00 . B B .  90 LYS N    1 1 
       15 32153 2 2  8 LYS NZ   N -20.706  20.884  -3.934 1.00 . B B .  90 LYS NZ   1 1 
       15 32154 2 2  8 LYS O    O -23.482  17.179  -3.414 1.00 . B B .  90 LYS O    1 1 
       15 32155 2 2  9 GLU C    C -21.268  17.955  -1.511 1.00 . B B .  91 GLU C    1 1 
       15 32156 2 2  9 GLU CA   C -21.376  16.459  -1.770 1.00 . B B .  91 GLU CA   1 1 
       15 32157 2 2  9 GLU CB   C -20.166  15.742  -1.168 1.00 . B B .  91 GLU CB   1 1 
       15 32158 2 2  9 GLU CD   C -19.373  13.566  -0.188 1.00 . B B .  91 GLU CD   1 1 
       15 32159 2 2  9 GLU CG   C -20.263  14.229  -1.217 1.00 . B B .  91 GLU CG   1 1 
       15 32160 2 2  9 GLU H    H -20.732  15.737  -3.646 1.00 . B B .  91 GLU H    1 1 
       15 32161 2 2  9 GLU HA   H -22.277  16.087  -1.308 1.00 . B B .  91 GLU HA   1 1 
       15 32162 2 2  9 GLU HB2  H -19.281  16.042  -1.709 1.00 . B B .  91 GLU HB2  1 1 
       15 32163 2 2  9 GLU HB3  H -20.062  16.041  -0.136 1.00 . B B .  91 GLU HB3  1 1 
       15 32164 2 2  9 GLU HG2  H -21.286  13.939  -1.031 1.00 . B B .  91 GLU HG2  1 1 
       15 32165 2 2  9 GLU HG3  H -19.967  13.892  -2.199 1.00 . B B .  91 GLU HG3  1 1 
       15 32166 2 2  9 GLU N    N -21.464  16.208  -3.198 1.00 . B B .  91 GLU N    1 1 
       15 32167 2 2  9 GLU O    O -20.578  18.676  -2.238 1.00 . B B .  91 GLU O    1 1 
       15 32168 2 2  9 GLU OE1  O -18.252  13.140  -0.538 1.00 . B B .  91 GLU OE1  1 1 
       15 32169 2 2  9 GLU OE2  O -19.793  13.460   0.984 1.00 . B B .  91 GLU OE2  1 1 
       15 32170 2 2 10 GLN C    C -20.673  20.158   0.655 1.00 . B B .  92 GLN C    1 1 
       15 32171 2 2 10 GLN CA   C -21.937  19.834  -0.134 1.00 . B B .  92 GLN CA   1 1 
       15 32172 2 2 10 GLN CB   C -23.184  20.200   0.674 1.00 . B B .  92 GLN CB   1 1 
       15 32173 2 2 10 GLN CD   C -25.711  20.320   0.719 1.00 . B B .  92 GLN CD   1 1 
       15 32174 2 2 10 GLN CG   C -24.481  19.911  -0.067 1.00 . B B .  92 GLN CG   1 1 
       15 32175 2 2 10 GLN H    H -22.489  17.802   0.060 1.00 . B B .  92 GLN H    1 1 
       15 32176 2 2 10 GLN HA   H -21.929  20.405  -1.051 1.00 . B B .  92 GLN HA   1 1 
       15 32177 2 2 10 GLN HB2  H -23.184  19.632   1.592 1.00 . B B .  92 GLN HB2  1 1 
       15 32178 2 2 10 GLN HB3  H -23.154  21.252   0.908 1.00 . B B .  92 GLN HB3  1 1 
       15 32179 2 2 10 GLN HE21 H -26.773  18.882  -0.147 1.00 . B B .  92 GLN HE21 1 1 
       15 32180 2 2 10 GLN HE22 H -27.625  19.868   0.988 1.00 . B B .  92 GLN HE22 1 1 
       15 32181 2 2 10 GLN HG2  H -24.472  20.453  -1.002 1.00 . B B .  92 GLN HG2  1 1 
       15 32182 2 2 10 GLN HG3  H -24.536  18.852  -0.268 1.00 . B B .  92 GLN HG3  1 1 
       15 32183 2 2 10 GLN N    N -21.957  18.424  -0.485 1.00 . B B .  92 GLN N    1 1 
       15 32184 2 2 10 GLN NE2  N -26.812  19.618   0.501 1.00 . B B .  92 GLN NE2  1 1 
       15 32185 2 2 10 GLN O    O -20.171  21.283   0.617 1.00 . B B .  92 GLN O    1 1 
       15 32186 2 2 10 GLN OE1  O -25.672  21.255   1.517 1.00 . B B .  92 GLN OE1  1 1 
       15 32187 2 2 11 GLU C    C -17.846  18.435   1.606 1.00 . B B .  93 GLU C    1 1 
       15 32188 2 2 11 GLU CA   C -18.949  19.331   2.150 1.00 . B B .  93 GLU CA   1 1 
       15 32189 2 2 11 GLU CB   C -19.197  18.987   3.621 1.00 . B B .  93 GLU CB   1 1 
       15 32190 2 2 11 GLU CD   C -20.386  19.669   5.731 1.00 . B B .  93 GLU CD   1 1 
       15 32191 2 2 11 GLU CG   C -20.428  19.648   4.218 1.00 . B B .  93 GLU CG   1 1 
       15 32192 2 2 11 GLU H    H -20.603  18.287   1.349 1.00 . B B .  93 GLU H    1 1 
       15 32193 2 2 11 GLU HA   H -18.638  20.362   2.073 1.00 . B B .  93 GLU HA   1 1 
       15 32194 2 2 11 GLU HB2  H -19.311  17.919   3.712 1.00 . B B .  93 GLU HB2  1 1 
       15 32195 2 2 11 GLU HB3  H -18.337  19.297   4.197 1.00 . B B .  93 GLU HB3  1 1 
       15 32196 2 2 11 GLU HG2  H -20.487  20.664   3.859 1.00 . B B .  93 GLU HG2  1 1 
       15 32197 2 2 11 GLU HG3  H -21.305  19.101   3.904 1.00 . B B .  93 GLU HG3  1 1 
       15 32198 2 2 11 GLU N    N -20.159  19.162   1.362 1.00 . B B .  93 GLU N    1 1 
       15 32199 2 2 11 GLU O    O -18.121  17.406   0.987 1.00 . B B .  93 GLU O    1 1 
       15 32200 2 2 11 GLU OE1  O -20.453  18.585   6.349 1.00 . B B .  93 GLU OE1  1 1 
       15 32201 2 2 11 GLU OE2  O -20.283  20.767   6.308 1.00 . B B .  93 GLU OE2  1 1 
       15 32202 2 2 12 LEU C    C -14.730  17.472   2.576 1.00 . B B .  94 LEU C    1 1 
       15 32203 2 2 12 LEU CA   C -15.467  18.051   1.377 1.00 . B B .  94 LEU CA   1 1 
       15 32204 2 2 12 LEU CB   C -14.521  18.917   0.540 1.00 . B B .  94 LEU CB   1 1 
       15 32205 2 2 12 LEU CD1  C -14.095  20.305  -1.507 1.00 . B B .  94 LEU CD1  1 1 
       15 32206 2 2 12 LEU CD2  C -15.481  18.233  -1.677 1.00 . B B .  94 LEU CD2  1 1 
       15 32207 2 2 12 LEU CG   C -15.095  19.410  -0.793 1.00 . B B .  94 LEU CG   1 1 
       15 32208 2 2 12 LEU H    H -16.447  19.665   2.318 1.00 . B B .  94 LEU H    1 1 
       15 32209 2 2 12 LEU HA   H -15.838  17.240   0.769 1.00 . B B .  94 LEU HA   1 1 
       15 32210 2 2 12 LEU HB2  H -14.243  19.778   1.129 1.00 . B B .  94 LEU HB2  1 1 
       15 32211 2 2 12 LEU HB3  H -13.632  18.343   0.333 1.00 . B B .  94 LEU HB3  1 1 
       15 32212 2 2 12 LEU HD11 H -13.189  19.751  -1.702 1.00 . B B .  94 LEU HD11 1 1 
       15 32213 2 2 12 LEU HD12 H -13.867  21.158  -0.887 1.00 . B B .  94 LEU HD12 1 1 
       15 32214 2 2 12 LEU HD13 H -14.517  20.644  -2.441 1.00 . B B .  94 LEU HD13 1 1 
       15 32215 2 2 12 LEU HD21 H -15.741  18.594  -2.662 1.00 . B B .  94 LEU HD21 1 1 
       15 32216 2 2 12 LEU HD22 H -16.331  17.723  -1.247 1.00 . B B .  94 LEU HD22 1 1 
       15 32217 2 2 12 LEU HD23 H -14.650  17.548  -1.750 1.00 . B B .  94 LEU HD23 1 1 
       15 32218 2 2 12 LEU HG   H -15.985  19.990  -0.599 1.00 . B B .  94 LEU HG   1 1 
       15 32219 2 2 12 LEU N    N -16.606  18.828   1.831 1.00 . B B .  94 LEU N    1 1 
       15 32220 2 2 12 LEU O    O -14.359  18.200   3.498 1.00 . B B .  94 LEU O    1 1 
       15 32221 2 2 13 LYS C    C -12.351  15.726   3.580 1.00 . B B .  95 LYS C    1 1 
       15 32222 2 2 13 LYS CA   C -13.851  15.484   3.654 1.00 . B B .  95 LYS CA   1 1 
       15 32223 2 2 13 LYS CB   C -14.147  13.984   3.615 1.00 . B B .  95 LYS CB   1 1 
       15 32224 2 2 13 LYS CD   C -16.117  12.428   3.776 1.00 . B B .  95 LYS CD   1 1 
       15 32225 2 2 13 LYS CE   C -17.013  12.914   2.650 1.00 . B B .  95 LYS CE   1 1 
       15 32226 2 2 13 LYS CG   C -15.370  13.581   4.426 1.00 . B B .  95 LYS CG   1 1 
       15 32227 2 2 13 LYS H    H -14.860  15.640   1.799 1.00 . B B .  95 LYS H    1 1 
       15 32228 2 2 13 LYS HA   H -14.223  15.891   4.583 1.00 . B B .  95 LYS HA   1 1 
       15 32229 2 2 13 LYS HB2  H -14.309  13.689   2.588 1.00 . B B .  95 LYS HB2  1 1 
       15 32230 2 2 13 LYS HB3  H -13.292  13.452   4.003 1.00 . B B .  95 LYS HB3  1 1 
       15 32231 2 2 13 LYS HD2  H -15.400  11.726   3.377 1.00 . B B .  95 LYS HD2  1 1 
       15 32232 2 2 13 LYS HD3  H -16.725  11.941   4.524 1.00 . B B .  95 LYS HD3  1 1 
       15 32233 2 2 13 LYS HE2  H -17.890  13.375   3.081 1.00 . B B .  95 LYS HE2  1 1 
       15 32234 2 2 13 LYS HE3  H -16.474  13.647   2.069 1.00 . B B .  95 LYS HE3  1 1 
       15 32235 2 2 13 LYS HG2  H -15.051  13.280   5.412 1.00 . B B .  95 LYS HG2  1 1 
       15 32236 2 2 13 LYS HG3  H -16.034  14.430   4.504 1.00 . B B .  95 LYS HG3  1 1 
       15 32237 2 2 13 LYS HZ1  H -18.024  11.124   2.284 1.00 . B B .  95 LYS HZ1  1 1 
       15 32238 2 2 13 LYS HZ2  H -16.616  11.319   1.366 1.00 . B B .  95 LYS HZ2  1 1 
       15 32239 2 2 13 LYS HZ3  H -18.011  12.192   0.965 1.00 . B B .  95 LYS HZ3  1 1 
       15 32240 2 2 13 LYS N    N -14.540  16.164   2.566 1.00 . B B .  95 LYS N    1 1 
       15 32241 2 2 13 LYS NZ   N -17.445  11.808   1.755 1.00 . B B .  95 LYS NZ   1 1 
       15 32242 2 2 13 LYS O    O -11.706  15.399   2.583 1.00 . B B .  95 LYS O    1 1 
       15 32243 2 2 14 ASN C    C  -9.596  15.345   5.076 1.00 . B B .  96 ASN C    1 1 
       15 32244 2 2 14 ASN CA   C -10.377  16.593   4.690 1.00 . B B .  96 ASN CA   1 1 
       15 32245 2 2 14 ASN CB   C -10.085  17.714   5.689 1.00 . B B .  96 ASN CB   1 1 
       15 32246 2 2 14 ASN CG   C  -8.612  18.086   5.732 1.00 . B B .  96 ASN CG   1 1 
       15 32247 2 2 14 ASN H    H -12.369  16.541   5.402 1.00 . B B .  96 ASN H    1 1 
       15 32248 2 2 14 ASN HA   H -10.064  16.908   3.706 1.00 . B B .  96 ASN HA   1 1 
       15 32249 2 2 14 ASN HB2  H -10.648  18.590   5.411 1.00 . B B .  96 ASN HB2  1 1 
       15 32250 2 2 14 ASN HB3  H -10.387  17.395   6.676 1.00 . B B .  96 ASN HB3  1 1 
       15 32251 2 2 14 ASN HD21 H  -8.746  18.508   7.675 1.00 . B B .  96 ASN HD21 1 1 
       15 32252 2 2 14 ASN HD22 H  -7.191  18.744   6.951 1.00 . B B .  96 ASN HD22 1 1 
       15 32253 2 2 14 ASN N    N -11.803  16.305   4.635 1.00 . B B .  96 ASN N    1 1 
       15 32254 2 2 14 ASN ND2  N  -8.133  18.482   6.901 1.00 . B B .  96 ASN ND2  1 1 
       15 32255 2 2 14 ASN O    O  -9.653  14.892   6.219 1.00 . B B .  96 ASN O    1 1 
       15 32256 2 2 14 ASN OD1  O  -7.905  18.005   4.727 1.00 . B B .  96 ASN OD1  1 1 
       15 32257 2 2 15 LEU C    C  -6.982  13.850   5.387 1.00 . B B .  97 LEU C    1 1 
       15 32258 2 2 15 LEU CA   C  -8.074  13.599   4.349 1.00 . B B .  97 LEU CA   1 1 
       15 32259 2 2 15 LEU CB   C  -7.444  13.103   3.043 1.00 . B B .  97 LEU CB   1 1 
       15 32260 2 2 15 LEU CD1  C  -7.692  12.085   0.765 1.00 . B B .  97 LEU CD1  1 1 
       15 32261 2 2 15 LEU CD2  C  -9.475  11.729   2.484 1.00 . B B .  97 LEU CD2  1 1 
       15 32262 2 2 15 LEU CG   C  -8.432  12.700   1.945 1.00 . B B .  97 LEU CG   1 1 
       15 32263 2 2 15 LEU H    H  -8.872  15.202   3.223 1.00 . B B .  97 LEU H    1 1 
       15 32264 2 2 15 LEU HA   H  -8.737  12.835   4.727 1.00 . B B .  97 LEU HA   1 1 
       15 32265 2 2 15 LEU HB2  H  -6.810  13.889   2.655 1.00 . B B .  97 LEU HB2  1 1 
       15 32266 2 2 15 LEU HB3  H  -6.826  12.247   3.269 1.00 . B B .  97 LEU HB3  1 1 
       15 32267 2 2 15 LEU HD11 H  -7.234  11.156   1.074 1.00 . B B .  97 LEU HD11 1 1 
       15 32268 2 2 15 LEU HD12 H  -6.927  12.766   0.426 1.00 . B B .  97 LEU HD12 1 1 
       15 32269 2 2 15 LEU HD13 H  -8.388  11.894  -0.038 1.00 . B B .  97 LEU HD13 1 1 
       15 32270 2 2 15 LEU HD21 H  -8.981  10.912   2.988 1.00 . B B .  97 LEU HD21 1 1 
       15 32271 2 2 15 LEU HD22 H -10.063  11.343   1.663 1.00 . B B .  97 LEU HD22 1 1 
       15 32272 2 2 15 LEU HD23 H -10.123  12.245   3.179 1.00 . B B .  97 LEU HD23 1 1 
       15 32273 2 2 15 LEU HG   H  -8.946  13.582   1.591 1.00 . B B .  97 LEU HG   1 1 
       15 32274 2 2 15 LEU N    N  -8.866  14.797   4.117 1.00 . B B .  97 LEU N    1 1 
       15 32275 2 2 15 LEU O    O  -6.625  12.951   6.142 1.00 . B B .  97 LEU O    1 1 
       15 32276 2 2 16 LYS C    C  -5.878  15.228   7.831 1.00 . B B .  98 LYS C    1 1 
       15 32277 2 2 16 LYS CA   C  -5.417  15.431   6.386 1.00 . B B .  98 LYS CA   1 1 
       15 32278 2 2 16 LYS CB   C  -4.958  16.877   6.177 1.00 . B B .  98 LYS CB   1 1 
       15 32279 2 2 16 LYS CD   C  -2.702  16.510   5.093 1.00 . B B .  98 LYS CD   1 1 
       15 32280 2 2 16 LYS CE   C  -1.838  17.387   5.992 1.00 . B B .  98 LYS CE   1 1 
       15 32281 2 2 16 LYS CG   C  -4.109  17.076   4.928 1.00 . B B .  98 LYS CG   1 1 
       15 32282 2 2 16 LYS H    H  -6.818  15.767   4.828 1.00 . B B .  98 LYS H    1 1 
       15 32283 2 2 16 LYS HA   H  -4.582  14.771   6.198 1.00 . B B .  98 LYS HA   1 1 
       15 32284 2 2 16 LYS HB2  H  -5.829  17.511   6.097 1.00 . B B .  98 LYS HB2  1 1 
       15 32285 2 2 16 LYS HB3  H  -4.377  17.186   7.033 1.00 . B B .  98 LYS HB3  1 1 
       15 32286 2 2 16 LYS HD2  H  -2.770  15.524   5.530 1.00 . B B .  98 LYS HD2  1 1 
       15 32287 2 2 16 LYS HD3  H  -2.239  16.442   4.119 1.00 . B B .  98 LYS HD3  1 1 
       15 32288 2 2 16 LYS HE2  H  -1.994  18.420   5.721 1.00 . B B .  98 LYS HE2  1 1 
       15 32289 2 2 16 LYS HE3  H  -2.140  17.236   7.019 1.00 . B B .  98 LYS HE3  1 1 
       15 32290 2 2 16 LYS HG2  H  -4.589  16.577   4.099 1.00 . B B .  98 LYS HG2  1 1 
       15 32291 2 2 16 LYS HG3  H  -4.039  18.133   4.721 1.00 . B B .  98 LYS HG3  1 1 
       15 32292 2 2 16 LYS HZ1  H  -0.215  16.072   6.105 1.00 . B B .  98 LYS HZ1  1 1 
       15 32293 2 2 16 LYS HZ2  H   0.170  17.668   6.498 1.00 . B B .  98 LYS HZ2  1 1 
       15 32294 2 2 16 LYS HZ3  H  -0.073  17.235   4.885 1.00 . B B .  98 LYS HZ3  1 1 
       15 32295 2 2 16 LYS N    N  -6.473  15.080   5.438 1.00 . B B .  98 LYS N    1 1 
       15 32296 2 2 16 LYS NZ   N  -0.390  17.068   5.861 1.00 . B B .  98 LYS NZ   1 1 
       15 32297 2 2 16 LYS O    O  -5.072  14.904   8.704 1.00 . B B .  98 LYS O    1 1 
       15 32298 2 2 17 ASP C    C  -7.762  13.754   9.775 1.00 . B B .  99 ASP C    1 1 
       15 32299 2 2 17 ASP CA   C  -7.731  15.232   9.412 1.00 . B B .  99 ASP CA   1 1 
       15 32300 2 2 17 ASP CB   C  -9.148  15.810   9.495 1.00 . B B .  99 ASP CB   1 1 
       15 32301 2 2 17 ASP CG   C  -9.201  17.128  10.244 1.00 . B B .  99 ASP CG   1 1 
       15 32302 2 2 17 ASP H    H  -7.767  15.663   7.336 1.00 . B B .  99 ASP H    1 1 
       15 32303 2 2 17 ASP HA   H  -7.094  15.752  10.111 1.00 . B B .  99 ASP HA   1 1 
       15 32304 2 2 17 ASP HB2  H  -9.520  15.975   8.494 1.00 . B B .  99 ASP HB2  1 1 
       15 32305 2 2 17 ASP HB3  H  -9.789  15.104  10.000 1.00 . B B .  99 ASP HB3  1 1 
       15 32306 2 2 17 ASP N    N  -7.173  15.408   8.073 1.00 . B B .  99 ASP N    1 1 
       15 32307 2 2 17 ASP O    O  -7.384  13.363  10.879 1.00 . B B .  99 ASP O    1 1 
       15 32308 2 2 17 ASP OD1  O  -9.490  17.117  11.465 1.00 . B B .  99 ASP OD1  1 1 
       15 32309 2 2 17 ASP OD2  O  -8.954  18.181   9.615 1.00 . B B .  99 ASP OD2  1 1 
       15 32310 2 2 18 ASN C    C  -6.885  10.887   9.184 1.00 . B B . 100 ASN C    1 1 
       15 32311 2 2 18 ASN CA   C  -8.276  11.491   9.029 1.00 . B B . 100 ASN CA   1 1 
       15 32312 2 2 18 ASN CB   C  -9.019  10.824   7.865 1.00 . B B . 100 ASN CB   1 1 
       15 32313 2 2 18 ASN CG   C  -9.527   9.433   8.210 1.00 . B B . 100 ASN CG   1 1 
       15 32314 2 2 18 ASN H    H  -8.455  13.308   7.955 1.00 . B B . 100 ASN H    1 1 
       15 32315 2 2 18 ASN HA   H  -8.830  11.321   9.942 1.00 . B B . 100 ASN HA   1 1 
       15 32316 2 2 18 ASN HB2  H  -9.867  11.435   7.591 1.00 . B B . 100 ASN HB2  1 1 
       15 32317 2 2 18 ASN HB3  H  -8.351  10.744   7.022 1.00 . B B . 100 ASN HB3  1 1 
       15 32318 2 2 18 ASN HD21 H -11.195  10.203   8.970 1.00 . B B . 100 ASN HD21 1 1 
       15 32319 2 2 18 ASN HD22 H -11.071   8.481   9.021 1.00 . B B . 100 ASN HD22 1 1 
       15 32320 2 2 18 ASN N    N  -8.190  12.933   8.822 1.00 . B B . 100 ASN N    1 1 
       15 32321 2 2 18 ASN ND2  N -10.716   9.365   8.794 1.00 . B B . 100 ASN ND2  1 1 
       15 32322 2 2 18 ASN O    O  -6.667  10.020  10.028 1.00 . B B . 100 ASN O    1 1 
       15 32323 2 2 18 ASN OD1  O  -8.864   8.428   7.949 1.00 . B B . 100 ASN OD1  1 1 
       15 32324 2 2 19 VAL C    C  -3.933  11.202   9.786 1.00 . B B . 101 VAL C    1 1 
       15 32325 2 2 19 VAL CA   C  -4.563  10.886   8.430 1.00 . B B . 101 VAL CA   1 1 
       15 32326 2 2 19 VAL CB   C  -3.702  11.502   7.300 1.00 . B B . 101 VAL CB   1 1 
       15 32327 2 2 19 VAL CG1  C  -2.235  11.124   7.453 1.00 . B B . 101 VAL CG1  1 1 
       15 32328 2 2 19 VAL CG2  C  -4.218  11.064   5.938 1.00 . B B . 101 VAL CG2  1 1 
       15 32329 2 2 19 VAL H    H  -6.179  12.064   7.725 1.00 . B B . 101 VAL H    1 1 
       15 32330 2 2 19 VAL HA   H  -4.582   9.813   8.295 1.00 . B B . 101 VAL HA   1 1 
       15 32331 2 2 19 VAL HB   H  -3.781  12.576   7.361 1.00 . B B . 101 VAL HB   1 1 
       15 32332 2 2 19 VAL HG11 H  -1.653  11.614   6.687 1.00 . B B . 101 VAL HG11 1 1 
       15 32333 2 2 19 VAL HG12 H  -2.129  10.053   7.355 1.00 . B B . 101 VAL HG12 1 1 
       15 32334 2 2 19 VAL HG13 H  -1.883  11.433   8.426 1.00 . B B . 101 VAL HG13 1 1 
       15 32335 2 2 19 VAL HG21 H  -4.153   9.988   5.856 1.00 . B B . 101 VAL HG21 1 1 
       15 32336 2 2 19 VAL HG22 H  -3.620  11.518   5.163 1.00 . B B . 101 VAL HG22 1 1 
       15 32337 2 2 19 VAL HG23 H  -5.246  11.371   5.826 1.00 . B B . 101 VAL HG23 1 1 
       15 32338 2 2 19 VAL N    N  -5.940  11.369   8.378 1.00 . B B . 101 VAL N    1 1 
       15 32339 2 2 19 VAL O    O  -3.165  10.405  10.327 1.00 . B B . 101 VAL O    1 1 
       15 32340 2 2 20 GLU C    C  -4.283  11.849  12.727 1.00 . B B . 102 GLU C    1 1 
       15 32341 2 2 20 GLU CA   C  -3.753  12.767  11.634 1.00 . B B . 102 GLU CA   1 1 
       15 32342 2 2 20 GLU CB   C  -4.134  14.216  11.935 1.00 . B B . 102 GLU CB   1 1 
       15 32343 2 2 20 GLU CD   C  -1.787  15.131  12.058 1.00 . B B . 102 GLU CD   1 1 
       15 32344 2 2 20 GLU CG   C  -3.105  14.943  12.784 1.00 . B B . 102 GLU CG   1 1 
       15 32345 2 2 20 GLU H    H  -4.906  12.949   9.868 1.00 . B B . 102 GLU H    1 1 
       15 32346 2 2 20 GLU HA   H  -2.677  12.685  11.597 1.00 . B B . 102 GLU HA   1 1 
       15 32347 2 2 20 GLU HB2  H  -4.246  14.750  11.003 1.00 . B B . 102 GLU HB2  1 1 
       15 32348 2 2 20 GLU HB3  H  -5.077  14.226  12.462 1.00 . B B . 102 GLU HB3  1 1 
       15 32349 2 2 20 GLU HG2  H  -3.495  15.915  13.048 1.00 . B B . 102 GLU HG2  1 1 
       15 32350 2 2 20 GLU HG3  H  -2.927  14.371  13.682 1.00 . B B . 102 GLU HG3  1 1 
       15 32351 2 2 20 GLU N    N  -4.280  12.359  10.340 1.00 . B B . 102 GLU N    1 1 
       15 32352 2 2 20 GLU O    O  -3.567  11.509  13.670 1.00 . B B . 102 GLU O    1 1 
       15 32353 2 2 20 GLU OE1  O  -1.664  16.111  11.290 1.00 . B B . 102 GLU OE1  1 1 
       15 32354 2 2 20 GLU OE2  O  -0.872  14.306  12.249 1.00 . B B . 102 GLU OE2  1 1 
       15 32355 2 2 21 LEU C    C  -5.611   9.150  13.400 1.00 . B B . 103 LEU C    1 1 
       15 32356 2 2 21 LEU CA   C  -6.175  10.558  13.546 1.00 . B B . 103 LEU CA   1 1 
       15 32357 2 2 21 LEU CB   C  -7.693  10.539  13.338 1.00 . B B . 103 LEU CB   1 1 
       15 32358 2 2 21 LEU CD1  C  -9.824  11.839  13.094 1.00 . B B . 103 LEU CD1  1 1 
       15 32359 2 2 21 LEU CD2  C  -8.444  12.088  15.158 1.00 . B B . 103 LEU CD2  1 1 
       15 32360 2 2 21 LEU CG   C  -8.414  11.851  13.658 1.00 . B B . 103 LEU CG   1 1 
       15 32361 2 2 21 LEU H    H  -6.059  11.768  11.815 1.00 . B B . 103 LEU H    1 1 
       15 32362 2 2 21 LEU HA   H  -5.956  10.923  14.539 1.00 . B B . 103 LEU HA   1 1 
       15 32363 2 2 21 LEU HB2  H  -7.889  10.287  12.305 1.00 . B B . 103 LEU HB2  1 1 
       15 32364 2 2 21 LEU HB3  H  -8.111   9.764  13.964 1.00 . B B . 103 LEU HB3  1 1 
       15 32365 2 2 21 LEU HD11 H -10.408  11.086  13.602 1.00 . B B . 103 LEU HD11 1 1 
       15 32366 2 2 21 LEU HD12 H  -9.787  11.615  12.037 1.00 . B B . 103 LEU HD12 1 1 
       15 32367 2 2 21 LEU HD13 H -10.278  12.807  13.240 1.00 . B B . 103 LEU HD13 1 1 
       15 32368 2 2 21 LEU HD21 H  -8.810  11.202  15.657 1.00 . B B . 103 LEU HD21 1 1 
       15 32369 2 2 21 LEU HD22 H  -9.098  12.917  15.378 1.00 . B B . 103 LEU HD22 1 1 
       15 32370 2 2 21 LEU HD23 H  -7.449  12.313  15.508 1.00 . B B . 103 LEU HD23 1 1 
       15 32371 2 2 21 LEU HG   H  -7.878  12.670  13.199 1.00 . B B . 103 LEU HG   1 1 
       15 32372 2 2 21 LEU N    N  -5.542  11.450  12.587 1.00 . B B . 103 LEU N    1 1 
       15 32373 2 2 21 LEU O    O  -5.404   8.448  14.389 1.00 . B B . 103 LEU O    1 1 
       15 32374 2 2 22 GLU C    C  -5.735   6.340  12.326 1.00 . B B . 104 GLU C    1 1 
       15 32375 2 2 22 GLU CA   C  -4.817   7.449  11.818 1.00 . B B . 104 GLU CA   1 1 
       15 32376 2 2 22 GLU CB   C  -3.401   7.284  12.377 1.00 . B B . 104 GLU CB   1 1 
       15 32377 2 2 22 GLU CD   C  -2.471   5.542  10.794 1.00 . B B . 104 GLU CD   1 1 
       15 32378 2 2 22 GLU CG   C  -2.363   6.964  11.312 1.00 . B B . 104 GLU CG   1 1 
       15 32379 2 2 22 GLU H    H  -5.557   9.386  11.417 1.00 . B B . 104 GLU H    1 1 
       15 32380 2 2 22 GLU HA   H  -4.773   7.384  10.742 1.00 . B B . 104 GLU HA   1 1 
       15 32381 2 2 22 GLU HB2  H  -3.112   8.201  12.870 1.00 . B B . 104 GLU HB2  1 1 
       15 32382 2 2 22 GLU HB3  H  -3.403   6.482  13.101 1.00 . B B . 104 GLU HB3  1 1 
       15 32383 2 2 22 GLU HG2  H  -2.494   7.643  10.482 1.00 . B B . 104 GLU HG2  1 1 
       15 32384 2 2 22 GLU HG3  H  -1.378   7.103  11.735 1.00 . B B . 104 GLU HG3  1 1 
       15 32385 2 2 22 GLU N    N  -5.361   8.762  12.149 1.00 . B B . 104 GLU N    1 1 
       15 32386 2 2 22 GLU O    O  -5.449   5.682  13.329 1.00 . B B . 104 GLU O    1 1 
       15 32387 2 2 22 GLU OE1  O  -1.628   4.705  11.179 1.00 . B B . 104 GLU OE1  1 1 
       15 32388 2 2 22 GLU OE2  O  -3.395   5.256  10.005 1.00 . B B . 104 GLU OE2  1 1 
       15 32389 2 2 23 ARG C    C  -7.396   3.759  11.475 1.00 . B B . 105 ARG C    1 1 
       15 32390 2 2 23 ARG CA   C  -7.816   5.129  11.997 1.00 . B B . 105 ARG CA   1 1 
       15 32391 2 2 23 ARG CB   C  -9.200   5.500  11.458 1.00 . B B . 105 ARG CB   1 1 
       15 32392 2 2 23 ARG CD   C -11.662   5.001  11.399 1.00 . B B . 105 ARG CD   1 1 
       15 32393 2 2 23 ARG CG   C -10.302   4.553  11.906 1.00 . B B . 105 ARG CG   1 1 
       15 32394 2 2 23 ARG CZ   C -13.214   6.895  11.685 1.00 . B B . 105 ARG CZ   1 1 
       15 32395 2 2 23 ARG H    H  -7.005   6.694  10.828 1.00 . B B . 105 ARG H    1 1 
       15 32396 2 2 23 ARG HA   H  -7.859   5.092  13.074 1.00 . B B . 105 ARG HA   1 1 
       15 32397 2 2 23 ARG HB2  H  -9.451   6.494  11.797 1.00 . B B . 105 ARG HB2  1 1 
       15 32398 2 2 23 ARG HB3  H  -9.167   5.495  10.378 1.00 . B B . 105 ARG HB3  1 1 
       15 32399 2 2 23 ARG HD2  H -11.611   5.115  10.326 1.00 . B B . 105 ARG HD2  1 1 
       15 32400 2 2 23 ARG HD3  H -12.390   4.243  11.645 1.00 . B B . 105 ARG HD3  1 1 
       15 32401 2 2 23 ARG HE   H -11.481   6.677  12.659 1.00 . B B . 105 ARG HE   1 1 
       15 32402 2 2 23 ARG HG2  H -10.093   3.566  11.521 1.00 . B B . 105 ARG HG2  1 1 
       15 32403 2 2 23 ARG HG3  H -10.321   4.523  12.985 1.00 . B B . 105 ARG HG3  1 1 
       15 32404 2 2 23 ARG HH11 H -14.905   6.844  10.572 1.00 . B B . 105 ARG HH11 1 1 
       15 32405 2 2 23 ARG HH12 H -13.832   5.499  10.352 1.00 . B B . 105 ARG HH12 1 1 
       15 32406 2 2 23 ARG HH21 H -12.885   8.452  12.938 1.00 . B B . 105 ARG HH21 1 1 
       15 32407 2 2 23 ARG HH22 H -14.367   8.521  12.038 1.00 . B B . 105 ARG HH22 1 1 
       15 32408 2 2 23 ARG N    N  -6.843   6.145  11.624 1.00 . B B . 105 ARG N    1 1 
       15 32409 2 2 23 ARG NE   N -12.080   6.271  11.990 1.00 . B B . 105 ARG NE   1 1 
       15 32410 2 2 23 ARG NH1  N -14.051   6.372  10.799 1.00 . B B . 105 ARG NH1  1 1 
       15 32411 2 2 23 ARG NH2  N -13.512   8.047  12.267 1.00 . B B . 105 ARG NH2  1 1 
       15 32412 2 2 23 ARG O    O  -7.751   2.728  12.051 1.00 . B B . 105 ARG O    1 1 
       15 32413 2 2 24 LEU C    C  -5.143   1.837  10.707 1.00 . B B . 106 LEU C    1 1 
       15 32414 2 2 24 LEU CA   C  -6.164   2.505   9.799 1.00 . B B . 106 LEU CA   1 1 
       15 32415 2 2 24 LEU CB   C  -5.565   2.742   8.411 1.00 . B B . 106 LEU CB   1 1 
       15 32416 2 2 24 LEU CD1  C  -7.506   3.781   7.195 1.00 . B B . 106 LEU CD1  1 1 
       15 32417 2 2 24 LEU CD2  C  -5.796   2.466   5.934 1.00 . B B . 106 LEU CD2  1 1 
       15 32418 2 2 24 LEU CG   C  -6.549   2.600   7.246 1.00 . B B . 106 LEU CG   1 1 
       15 32419 2 2 24 LEU H    H  -6.367   4.607   9.982 1.00 . B B . 106 LEU H    1 1 
       15 32420 2 2 24 LEU HA   H  -7.016   1.851   9.705 1.00 . B B . 106 LEU HA   1 1 
       15 32421 2 2 24 LEU HB2  H  -5.150   3.739   8.387 1.00 . B B . 106 LEU HB2  1 1 
       15 32422 2 2 24 LEU HB3  H  -4.763   2.034   8.264 1.00 . B B . 106 LEU HB3  1 1 
       15 32423 2 2 24 LEU HD11 H  -8.204   3.643   6.383 1.00 . B B . 106 LEU HD11 1 1 
       15 32424 2 2 24 LEU HD12 H  -6.946   4.691   7.038 1.00 . B B . 106 LEU HD12 1 1 
       15 32425 2 2 24 LEU HD13 H  -8.048   3.847   8.126 1.00 . B B . 106 LEU HD13 1 1 
       15 32426 2 2 24 LEU HD21 H  -5.266   1.526   5.918 1.00 . B B . 106 LEU HD21 1 1 
       15 32427 2 2 24 LEU HD22 H  -5.091   3.277   5.840 1.00 . B B . 106 LEU HD22 1 1 
       15 32428 2 2 24 LEU HD23 H  -6.496   2.499   5.112 1.00 . B B . 106 LEU HD23 1 1 
       15 32429 2 2 24 LEU HG   H  -7.133   1.703   7.389 1.00 . B B . 106 LEU HG   1 1 
       15 32430 2 2 24 LEU N    N  -6.629   3.753  10.390 1.00 . B B . 106 LEU N    1 1 
       15 32431 2 2 24 LEU O    O  -5.042   0.615  10.736 1.00 . B B . 106 LEU O    1 1 
       15 32432 2 2 25 LYS C    C  -2.348   1.248  11.732 1.00 . B B . 107 LYS C    1 1 
       15 32433 2 2 25 LYS CA   C  -3.370   2.184  12.376 1.00 . B B . 107 LYS CA   1 1 
       15 32434 2 2 25 LYS CB   C  -4.041   1.476  13.556 1.00 . B B . 107 LYS CB   1 1 
       15 32435 2 2 25 LYS CD   C  -5.493   1.624  15.590 1.00 . B B . 107 LYS CD   1 1 
       15 32436 2 2 25 LYS CE   C  -6.183   2.550  16.574 1.00 . B B . 107 LYS CE   1 1 
       15 32437 2 2 25 LYS CG   C  -4.879   2.391  14.431 1.00 . B B . 107 LYS CG   1 1 
       15 32438 2 2 25 LYS H    H  -4.484   3.628  11.298 1.00 . B B . 107 LYS H    1 1 
       15 32439 2 2 25 LYS HA   H  -2.847   3.051  12.751 1.00 . B B . 107 LYS HA   1 1 
       15 32440 2 2 25 LYS HB2  H  -4.681   0.695  13.173 1.00 . B B . 107 LYS HB2  1 1 
       15 32441 2 2 25 LYS HB3  H  -3.275   1.028  14.172 1.00 . B B . 107 LYS HB3  1 1 
       15 32442 2 2 25 LYS HD2  H  -6.218   0.927  15.201 1.00 . B B . 107 LYS HD2  1 1 
       15 32443 2 2 25 LYS HD3  H  -4.711   1.085  16.104 1.00 . B B . 107 LYS HD3  1 1 
       15 32444 2 2 25 LYS HE2  H  -5.517   3.362  16.816 1.00 . B B . 107 LYS HE2  1 1 
       15 32445 2 2 25 LYS HE3  H  -7.079   2.941  16.115 1.00 . B B . 107 LYS HE3  1 1 
       15 32446 2 2 25 LYS HG2  H  -4.251   3.177  14.823 1.00 . B B . 107 LYS HG2  1 1 
       15 32447 2 2 25 LYS HG3  H  -5.670   2.822  13.835 1.00 . B B . 107 LYS HG3  1 1 
       15 32448 2 2 25 LYS HZ1  H  -7.020   0.939  17.600 1.00 . B B . 107 LYS HZ1  1 1 
       15 32449 2 2 25 LYS HZ2  H  -7.201   2.423  18.389 1.00 . B B . 107 LYS HZ2  1 1 
       15 32450 2 2 25 LYS HZ3  H  -5.699   1.643  18.389 1.00 . B B . 107 LYS HZ3  1 1 
       15 32451 2 2 25 LYS N    N  -4.378   2.660  11.424 1.00 . B B . 107 LYS N    1 1 
       15 32452 2 2 25 LYS NZ   N  -6.552   1.840  17.825 1.00 . B B . 107 LYS NZ   1 1 
       15 32453 2 2 25 LYS O    O  -1.798   0.375  12.404 1.00 . B B . 107 LYS O    1 1 
       15 32454 2 2 26 ASN C    C  -1.545  -0.862   9.665 1.00 . B B . 108 ASN C    1 1 
       15 32455 2 2 26 ASN CA   C  -1.130   0.617   9.696 1.00 . B B . 108 ASN CA   1 1 
       15 32456 2 2 26 ASN CB   C   0.263   0.755  10.329 1.00 . B B . 108 ASN CB   1 1 
       15 32457 2 2 26 ASN CG   C   1.385   0.848   9.312 1.00 . B B . 108 ASN CG   1 1 
       15 32458 2 2 26 ASN H    H  -2.569   2.159   9.970 1.00 . B B . 108 ASN H    1 1 
       15 32459 2 2 26 ASN HA   H  -1.092   0.988   8.683 1.00 . B B . 108 ASN HA   1 1 
       15 32460 2 2 26 ASN HB2  H   0.285   1.646  10.935 1.00 . B B . 108 ASN HB2  1 1 
       15 32461 2 2 26 ASN HB3  H   0.445  -0.104  10.960 1.00 . B B . 108 ASN HB3  1 1 
       15 32462 2 2 26 ASN HD21 H   2.695   0.202  10.658 1.00 . B B . 108 ASN HD21 1 1 
       15 32463 2 2 26 ASN HD22 H   3.354   0.587   9.100 1.00 . B B . 108 ASN HD22 1 1 
       15 32464 2 2 26 ASN N    N  -2.099   1.438  10.438 1.00 . B B . 108 ASN N    1 1 
       15 32465 2 2 26 ASN ND2  N   2.595   0.502   9.732 1.00 . B B . 108 ASN ND2  1 1 
       15 32466 2 2 26 ASN O    O  -0.735  -1.738   9.355 1.00 . B B . 108 ASN O    1 1 
       15 32467 2 2 26 ASN OD1  O   1.169   1.235   8.164 1.00 . B B . 108 ASN OD1  1 1 
       15 32468 2 2 27 GLU C    C  -3.294  -3.142   8.604 1.00 . B B . 109 GLU C    1 1 
       15 32469 2 2 27 GLU CA   C  -3.335  -2.499   9.989 1.00 . B B . 109 GLU CA   1 1 
       15 32470 2 2 27 GLU CB   C  -4.770  -2.515  10.522 1.00 . B B . 109 GLU CB   1 1 
       15 32471 2 2 27 GLU CD   C  -4.779  -3.310  12.924 1.00 . B B . 109 GLU CD   1 1 
       15 32472 2 2 27 GLU CG   C  -4.891  -2.127  11.989 1.00 . B B . 109 GLU CG   1 1 
       15 32473 2 2 27 GLU H    H  -3.421  -0.388  10.180 1.00 . B B . 109 GLU H    1 1 
       15 32474 2 2 27 GLU HA   H  -2.711  -3.076  10.655 1.00 . B B . 109 GLU HA   1 1 
       15 32475 2 2 27 GLU HB2  H  -5.364  -1.825   9.944 1.00 . B B . 109 GLU HB2  1 1 
       15 32476 2 2 27 GLU HB3  H  -5.176  -3.511  10.404 1.00 . B B . 109 GLU HB3  1 1 
       15 32477 2 2 27 GLU HG2  H  -4.103  -1.428  12.229 1.00 . B B . 109 GLU HG2  1 1 
       15 32478 2 2 27 GLU HG3  H  -5.849  -1.653  12.145 1.00 . B B . 109 GLU HG3  1 1 
       15 32479 2 2 27 GLU N    N  -2.816  -1.131   9.962 1.00 . B B . 109 GLU N    1 1 
       15 32480 2 2 27 GLU O    O  -2.782  -4.250   8.446 1.00 . B B . 109 GLU O    1 1 
       15 32481 2 2 27 GLU OE1  O  -4.123  -3.184  13.976 1.00 . B B . 109 GLU OE1  1 1 
       15 32482 2 2 27 GLU OE2  O  -5.350  -4.376  12.610 1.00 . B B . 109 GLU OE2  1 1 
       15 32483 2 2 28 ARG C    C  -2.460  -3.128   5.650 1.00 . B B . 110 ARG C    1 1 
       15 32484 2 2 28 ARG CA   C  -3.860  -2.936   6.227 1.00 . B B . 110 ARG CA   1 1 
       15 32485 2 2 28 ARG CB   C  -4.650  -1.976   5.332 1.00 . B B . 110 ARG CB   1 1 
       15 32486 2 2 28 ARG CD   C  -6.887  -1.054   4.652 1.00 . B B . 110 ARG CD   1 1 
       15 32487 2 2 28 ARG CG   C  -6.158  -2.134   5.440 1.00 . B B . 110 ARG CG   1 1 
       15 32488 2 2 28 ARG CZ   C  -7.585  -1.376   2.301 1.00 . B B . 110 ARG CZ   1 1 
       15 32489 2 2 28 ARG H    H  -4.167  -1.536   7.792 1.00 . B B . 110 ARG H    1 1 
       15 32490 2 2 28 ARG HA   H  -4.361  -3.891   6.243 1.00 . B B . 110 ARG HA   1 1 
       15 32491 2 2 28 ARG HB2  H  -4.401  -0.961   5.604 1.00 . B B . 110 ARG HB2  1 1 
       15 32492 2 2 28 ARG HB3  H  -4.365  -2.143   4.305 1.00 . B B . 110 ARG HB3  1 1 
       15 32493 2 2 28 ARG HD2  H  -7.946  -1.153   4.828 1.00 . B B . 110 ARG HD2  1 1 
       15 32494 2 2 28 ARG HD3  H  -6.554  -0.089   5.004 1.00 . B B . 110 ARG HD3  1 1 
       15 32495 2 2 28 ARG HE   H  -5.707  -1.022   2.912 1.00 . B B . 110 ARG HE   1 1 
       15 32496 2 2 28 ARG HG2  H  -6.439  -3.102   5.050 1.00 . B B . 110 ARG HG2  1 1 
       15 32497 2 2 28 ARG HG3  H  -6.444  -2.066   6.479 1.00 . B B . 110 ARG HG3  1 1 
       15 32498 2 2 28 ARG HH11 H  -9.561  -1.718   1.982 1.00 . B B . 110 ARG HH11 1 1 
       15 32499 2 2 28 ARG HH12 H  -9.105  -1.498   3.640 1.00 . B B . 110 ARG HH12 1 1 
       15 32500 2 2 28 ARG HH21 H  -7.974  -1.602   0.325 1.00 . B B . 110 ARG HH21 1 1 
       15 32501 2 2 28 ARG HH22 H  -6.314  -1.286   0.725 1.00 . B B . 110 ARG HH22 1 1 
       15 32502 2 2 28 ARG N    N  -3.813  -2.430   7.603 1.00 . B B . 110 ARG N    1 1 
       15 32503 2 2 28 ARG NE   N  -6.637  -1.145   3.215 1.00 . B B . 110 ARG NE   1 1 
       15 32504 2 2 28 ARG NH1  N  -8.852  -1.544   2.674 1.00 . B B . 110 ARG NH1  1 1 
       15 32505 2 2 28 ARG NH2  N  -7.266  -1.427   1.016 1.00 . B B . 110 ARG NH2  1 1 
       15 32506 2 2 28 ARG O    O  -2.260  -3.922   4.732 1.00 . B B . 110 ARG O    1 1 
       15 32507 2 2 29 HIS C    C   0.476  -3.833   6.049 1.00 . B B . 111 HIS C    1 1 
       15 32508 2 2 29 HIS CA   C  -0.124  -2.460   5.742 1.00 . B B . 111 HIS CA   1 1 
       15 32509 2 2 29 HIS CB   C   0.682  -1.357   6.434 1.00 . B B . 111 HIS CB   1 1 
       15 32510 2 2 29 HIS CD2  C   2.683  -1.659   4.800 1.00 . B B . 111 HIS CD2  1 1 
       15 32511 2 2 29 HIS CE1  C   3.967  -0.071   5.591 1.00 . B B . 111 HIS CE1  1 1 
       15 32512 2 2 29 HIS CG   C   2.025  -1.075   5.829 1.00 . B B . 111 HIS CG   1 1 
       15 32513 2 2 29 HIS H    H  -1.740  -1.771   6.915 1.00 . B B . 111 HIS H    1 1 
       15 32514 2 2 29 HIS HA   H  -0.105  -2.297   4.675 1.00 . B B . 111 HIS HA   1 1 
       15 32515 2 2 29 HIS HB2  H   0.113  -0.441   6.405 1.00 . B B . 111 HIS HB2  1 1 
       15 32516 2 2 29 HIS HB3  H   0.836  -1.638   7.466 1.00 . B B . 111 HIS HB3  1 1 
       15 32517 2 2 29 HIS HD1  H   2.656   0.539   7.036 1.00 . B B . 111 HIS HD1  1 1 
       15 32518 2 2 29 HIS HD2  H   2.326  -2.479   4.194 1.00 . B B . 111 HIS HD2  1 1 
       15 32519 2 2 29 HIS HE1  H   4.800   0.600   5.733 1.00 . B B . 111 HIS HE1  1 1 
       15 32520 2 2 29 HIS HE2  H   4.569  -1.212   4.005 1.00 . B B . 111 HIS HE2  1 1 
       15 32521 2 2 29 HIS N    N  -1.507  -2.390   6.190 1.00 . B B . 111 HIS N    1 1 
       15 32522 2 2 29 HIS ND1  N   2.858  -0.083   6.299 1.00 . B B . 111 HIS ND1  1 1 
       15 32523 2 2 29 HIS NE2  N   3.885  -1.016   4.675 1.00 . B B . 111 HIS NE2  1 1 
       15 32524 2 2 29 HIS O    O   1.240  -4.382   5.254 1.00 . B B . 111 HIS O    1 1 
       15 32525 2 2 30 ASP C    C  -0.302  -6.823   7.213 1.00 . B B . 112 ASP C    1 1 
       15 32526 2 2 30 ASP CA   C   0.631  -5.686   7.620 1.00 . B B . 112 ASP CA   1 1 
       15 32527 2 2 30 ASP CB   C   0.848  -5.706   9.137 1.00 . B B . 112 ASP CB   1 1 
       15 32528 2 2 30 ASP CG   C   1.160  -7.094   9.664 1.00 . B B . 112 ASP CG   1 1 
       15 32529 2 2 30 ASP H    H  -0.517  -3.909   7.780 1.00 . B B . 112 ASP H    1 1 
       15 32530 2 2 30 ASP HA   H   1.583  -5.834   7.133 1.00 . B B . 112 ASP HA   1 1 
       15 32531 2 2 30 ASP HB2  H   1.671  -5.055   9.385 1.00 . B B . 112 ASP HB2  1 1 
       15 32532 2 2 30 ASP HB3  H  -0.047  -5.349   9.626 1.00 . B B . 112 ASP HB3  1 1 
       15 32533 2 2 30 ASP N    N   0.115  -4.385   7.200 1.00 . B B . 112 ASP N    1 1 
       15 32534 2 2 30 ASP O    O   0.134  -7.821   6.640 1.00 . B B . 112 ASP O    1 1 
       15 32535 2 2 30 ASP OD1  O   2.319  -7.542   9.537 1.00 . B B . 112 ASP OD1  1 1 
       15 32536 2 2 30 ASP OD2  O   0.250  -7.742  10.223 1.00 . B B . 112 ASP OD2  1 1 
       15 32537 2 2 31 HIS C    C  -3.727  -7.125   6.364 1.00 . B B . 113 HIS C    1 1 
       15 32538 2 2 31 HIS CA   C  -2.571  -7.696   7.176 1.00 . B B . 113 HIS CA   1 1 
       15 32539 2 2 31 HIS CB   C  -3.091  -8.359   8.460 1.00 . B B . 113 HIS CB   1 1 
       15 32540 2 2 31 HIS CD2  C  -4.376  -6.747  10.045 1.00 . B B . 113 HIS CD2  1 1 
       15 32541 2 2 31 HIS CE1  C  -2.725  -6.249  11.397 1.00 . B B . 113 HIS CE1  1 1 
       15 32542 2 2 31 HIS CG   C  -3.281  -7.420   9.616 1.00 . B B . 113 HIS CG   1 1 
       15 32543 2 2 31 HIS H    H  -1.892  -5.820   7.899 1.00 . B B . 113 HIS H    1 1 
       15 32544 2 2 31 HIS HA   H  -2.072  -8.444   6.578 1.00 . B B . 113 HIS HA   1 1 
       15 32545 2 2 31 HIS HB2  H  -4.043  -8.822   8.254 1.00 . B B . 113 HIS HB2  1 1 
       15 32546 2 2 31 HIS HB3  H  -2.390  -9.123   8.766 1.00 . B B . 113 HIS HB3  1 1 
       15 32547 2 2 31 HIS HD1  H  -1.327  -7.407  10.436 1.00 . B B . 113 HIS HD1  1 1 
       15 32548 2 2 31 HIS HD2  H  -5.360  -6.770   9.598 1.00 . B B . 113 HIS HD2  1 1 
       15 32549 2 2 31 HIS HE1  H  -2.152  -5.817  12.204 1.00 . B B . 113 HIS HE1  1 1 
       15 32550 2 2 31 HIS HE2  H  -4.597  -5.452  11.697 1.00 . B B . 113 HIS HE2  1 1 
       15 32551 2 2 31 HIS N    N  -1.589  -6.662   7.491 1.00 . B B . 113 HIS N    1 1 
       15 32552 2 2 31 HIS ND1  N  -2.265  -7.081  10.484 1.00 . B B . 113 HIS ND1  1 1 
       15 32553 2 2 31 HIS NE2  N  -4.001  -6.033  11.154 1.00 . B B . 113 HIS NE2  1 1 
       15 32554 2 2 31 HIS O    O  -4.282  -6.082   6.704 1.00 . B B . 113 HIS O    1 1 
       15 32555 2 2 32 ASP C    C  -6.453  -8.194   4.633 1.00 . B B . 114 ASP C    1 1 
       15 32556 2 2 32 ASP CA   C  -5.178  -7.383   4.422 1.00 . B B . 114 ASP CA   1 1 
       15 32557 2 2 32 ASP CB   C  -4.748  -7.458   2.951 1.00 . B B . 114 ASP CB   1 1 
       15 32558 2 2 32 ASP CG   C  -3.959  -8.710   2.625 1.00 . B B . 114 ASP CG   1 1 
       15 32559 2 2 32 ASP H    H  -3.637  -8.673   5.099 1.00 . B B . 114 ASP H    1 1 
       15 32560 2 2 32 ASP HA   H  -5.388  -6.351   4.666 1.00 . B B . 114 ASP HA   1 1 
       15 32561 2 2 32 ASP HB2  H  -5.628  -7.441   2.327 1.00 . B B . 114 ASP HB2  1 1 
       15 32562 2 2 32 ASP HB3  H  -4.136  -6.599   2.721 1.00 . B B . 114 ASP HB3  1 1 
       15 32563 2 2 32 ASP N    N  -4.099  -7.827   5.301 1.00 . B B . 114 ASP N    1 1 
       15 32564 2 2 32 ASP O    O  -7.400  -8.084   3.851 1.00 . B B . 114 ASP O    1 1 
       15 32565 2 2 32 ASP OD1  O  -4.373  -9.811   3.049 1.00 . B B . 114 ASP OD1  1 1 
       15 32566 2 2 32 ASP OD2  O  -2.909  -8.594   1.955 1.00 . B B . 114 ASP OD2  1 1 
       15 32567 2 2 33 GLU C    C  -8.893  -8.924   6.216 1.00 . B B . 115 GLU C    1 1 
       15 32568 2 2 33 GLU CA   C  -7.664  -9.807   6.015 1.00 . B B . 115 GLU CA   1 1 
       15 32569 2 2 33 GLU CB   C  -7.431 -10.637   7.276 1.00 . B B . 115 GLU CB   1 1 
       15 32570 2 2 33 GLU CD   C  -6.035 -12.372   8.441 1.00 . B B . 115 GLU CD   1 1 
       15 32571 2 2 33 GLU CG   C  -6.387 -11.725   7.120 1.00 . B B . 115 GLU CG   1 1 
       15 32572 2 2 33 GLU H    H  -5.703  -9.036   6.285 1.00 . B B . 115 GLU H    1 1 
       15 32573 2 2 33 GLU HA   H  -7.842 -10.472   5.182 1.00 . B B . 115 GLU HA   1 1 
       15 32574 2 2 33 GLU HB2  H  -7.116  -9.978   8.069 1.00 . B B . 115 GLU HB2  1 1 
       15 32575 2 2 33 GLU HB3  H  -8.364 -11.103   7.562 1.00 . B B . 115 GLU HB3  1 1 
       15 32576 2 2 33 GLU HG2  H  -6.770 -12.484   6.454 1.00 . B B . 115 GLU HG2  1 1 
       15 32577 2 2 33 GLU HG3  H  -5.493 -11.293   6.696 1.00 . B B . 115 GLU HG3  1 1 
       15 32578 2 2 33 GLU N    N  -6.488  -8.990   5.701 1.00 . B B . 115 GLU N    1 1 
       15 32579 2 2 33 GLU O    O -10.028  -9.360   6.020 1.00 . B B . 115 GLU O    1 1 
       15 32580 2 2 33 GLU OE1  O  -5.102 -11.881   9.111 1.00 . B B . 115 GLU OE1  1 1 
       15 32581 2 2 33 GLU OE2  O  -6.692 -13.365   8.822 1.00 . B B . 115 GLU OE2  1 1 
       15 32582 2 2 34 GLU C    C -10.499  -6.476   5.552 1.00 . B B . 116 GLU C    1 1 
       15 32583 2 2 34 GLU CA   C  -9.711  -6.710   6.835 1.00 . B B . 116 GLU CA   1 1 
       15 32584 2 2 34 GLU CB   C  -9.121  -5.390   7.337 1.00 . B B . 116 GLU CB   1 1 
       15 32585 2 2 34 GLU CD   C  -8.652  -4.643   9.697 1.00 . B B . 116 GLU CD   1 1 
       15 32586 2 2 34 GLU CG   C  -8.234  -5.547   8.561 1.00 . B B . 116 GLU CG   1 1 
       15 32587 2 2 34 GLU H    H  -7.719  -7.404   6.748 1.00 . B B . 116 GLU H    1 1 
       15 32588 2 2 34 GLU HA   H -10.373  -7.112   7.586 1.00 . B B . 116 GLU HA   1 1 
       15 32589 2 2 34 GLU HB2  H  -8.533  -4.950   6.546 1.00 . B B . 116 GLU HB2  1 1 
       15 32590 2 2 34 GLU HB3  H  -9.931  -4.719   7.587 1.00 . B B . 116 GLU HB3  1 1 
       15 32591 2 2 34 GLU HG2  H  -8.287  -6.571   8.902 1.00 . B B . 116 GLU HG2  1 1 
       15 32592 2 2 34 GLU HG3  H  -7.216  -5.311   8.287 1.00 . B B . 116 GLU HG3  1 1 
       15 32593 2 2 34 GLU N    N  -8.646  -7.677   6.607 1.00 . B B . 116 GLU N    1 1 
       15 32594 2 2 34 GLU O    O -11.729  -6.454   5.560 1.00 . B B . 116 GLU O    1 1 
       15 32595 2 2 34 GLU OE1  O  -8.431  -3.420   9.599 1.00 . B B . 116 GLU OE1  1 1 
       15 32596 2 2 34 GLU OE2  O  -9.214  -5.147  10.691 1.00 . B B . 116 GLU OE2  1 1 
       15 32597 2 2 35 ALA C    C -11.055  -7.398   2.650 1.00 . B B . 117 ALA C    1 1 
       15 32598 2 2 35 ALA CA   C -10.406  -6.113   3.149 1.00 . B B . 117 ALA CA   1 1 
       15 32599 2 2 35 ALA CB   C  -9.381  -5.608   2.145 1.00 . B B . 117 ALA CB   1 1 
       15 32600 2 2 35 ALA H    H  -8.803  -6.393   4.497 1.00 . B B . 117 ALA H    1 1 
       15 32601 2 2 35 ALA HA   H -11.167  -5.357   3.270 1.00 . B B . 117 ALA HA   1 1 
       15 32602 2 2 35 ALA HB1  H  -9.812  -5.612   1.156 1.00 . B B . 117 ALA HB1  1 1 
       15 32603 2 2 35 ALA HB2  H  -8.513  -6.251   2.162 1.00 . B B . 117 ALA HB2  1 1 
       15 32604 2 2 35 ALA HB3  H  -9.088  -4.602   2.405 1.00 . B B . 117 ALA HB3  1 1 
       15 32605 2 2 35 ALA N    N  -9.780  -6.335   4.443 1.00 . B B . 117 ALA N    1 1 
       15 32606 2 2 35 ALA O    O -12.028  -7.371   1.896 1.00 . B B . 117 ALA O    1 1 
       15 32607 2 2 36 GLU C    C -12.397 -10.054   3.324 1.00 . B B . 118 GLU C    1 1 
       15 32608 2 2 36 GLU CA   C -11.017  -9.831   2.709 1.00 . B B . 118 GLU CA   1 1 
       15 32609 2 2 36 GLU CB   C -10.043 -10.918   3.169 1.00 . B B . 118 GLU CB   1 1 
       15 32610 2 2 36 GLU CD   C  -9.023 -13.158   2.633 1.00 . B B . 118 GLU CD   1 1 
       15 32611 2 2 36 GLU CG   C -10.223 -12.247   2.462 1.00 . B B . 118 GLU CG   1 1 
       15 32612 2 2 36 GLU H    H  -9.728  -8.471   3.682 1.00 . B B . 118 GLU H    1 1 
       15 32613 2 2 36 GLU HA   H -11.102  -9.862   1.633 1.00 . B B . 118 GLU HA   1 1 
       15 32614 2 2 36 GLU HB2  H  -9.033 -10.577   2.993 1.00 . B B . 118 GLU HB2  1 1 
       15 32615 2 2 36 GLU HB3  H -10.178 -11.079   4.229 1.00 . B B . 118 GLU HB3  1 1 
       15 32616 2 2 36 GLU HG2  H -11.093 -12.742   2.867 1.00 . B B . 118 GLU HG2  1 1 
       15 32617 2 2 36 GLU HG3  H -10.370 -12.064   1.408 1.00 . B B . 118 GLU HG3  1 1 
       15 32618 2 2 36 GLU N    N -10.506  -8.523   3.087 1.00 . B B . 118 GLU N    1 1 
       15 32619 2 2 36 GLU O    O -13.323 -10.516   2.659 1.00 . B B . 118 GLU O    1 1 
       15 32620 2 2 36 GLU OE1  O  -7.967 -12.872   2.030 1.00 . B B . 118 GLU OE1  1 1 
       15 32621 2 2 36 GLU OE2  O  -9.136 -14.169   3.362 1.00 . B B . 118 GLU OE2  1 1 
       15 32622 2 2 37 ARG C    C -14.804  -8.801   4.848 1.00 . B B . 119 ARG C    1 1 
       15 32623 2 2 37 ARG CA   C -13.789  -9.845   5.312 1.00 . B B . 119 ARG CA   1 1 
       15 32624 2 2 37 ARG CB   C -13.544  -9.724   6.819 1.00 . B B . 119 ARG CB   1 1 
       15 32625 2 2 37 ARG CD   C -14.462 -10.218   9.106 1.00 . B B . 119 ARG CD   1 1 
       15 32626 2 2 37 ARG CG   C -14.800  -9.860   7.667 1.00 . B B . 119 ARG CG   1 1 
       15 32627 2 2 37 ARG CZ   C -12.402  -9.888  10.437 1.00 . B B . 119 ARG CZ   1 1 
       15 32628 2 2 37 ARG H    H -11.748  -9.337   5.072 1.00 . B B . 119 ARG H    1 1 
       15 32629 2 2 37 ARG HA   H -14.177 -10.830   5.098 1.00 . B B . 119 ARG HA   1 1 
       15 32630 2 2 37 ARG HB2  H -12.849 -10.495   7.118 1.00 . B B . 119 ARG HB2  1 1 
       15 32631 2 2 37 ARG HB3  H -13.104  -8.759   7.022 1.00 . B B . 119 ARG HB3  1 1 
       15 32632 2 2 37 ARG HD2  H -15.336 -10.051   9.717 1.00 . B B . 119 ARG HD2  1 1 
       15 32633 2 2 37 ARG HD3  H -14.190 -11.261   9.147 1.00 . B B . 119 ARG HD3  1 1 
       15 32634 2 2 37 ARG HE   H -13.325  -8.466   9.364 1.00 . B B . 119 ARG HE   1 1 
       15 32635 2 2 37 ARG HG2  H -15.335  -8.922   7.654 1.00 . B B . 119 ARG HG2  1 1 
       15 32636 2 2 37 ARG HG3  H -15.423 -10.639   7.248 1.00 . B B . 119 ARG HG3  1 1 
       15 32637 2 2 37 ARG HH11 H -13.155 -11.768  10.525 1.00 . B B . 119 ARG HH11 1 1 
       15 32638 2 2 37 ARG HH12 H -11.705 -11.506  11.437 1.00 . B B . 119 ARG HH12 1 1 
       15 32639 2 2 37 ARG HH21 H -10.708  -9.446  11.455 1.00 . B B . 119 ARG HH21 1 1 
       15 32640 2 2 37 ARG HH22 H -11.388  -8.136  10.544 1.00 . B B . 119 ARG HH22 1 1 
       15 32641 2 2 37 ARG N    N -12.528  -9.697   4.595 1.00 . B B . 119 ARG N    1 1 
       15 32642 2 2 37 ARG NE   N -13.353  -9.416   9.625 1.00 . B B . 119 ARG NE   1 1 
       15 32643 2 2 37 ARG NH1  N -12.423 -11.156  10.829 1.00 . B B . 119 ARG NH1  1 1 
       15 32644 2 2 37 ARG NH2  N -11.423  -9.094  10.843 1.00 . B B . 119 ARG NH2  1 1 
       15 32645 2 2 37 ARG O    O -16.013  -9.010   4.940 1.00 . B B . 119 ARG O    1 1 
       15 32646 2 2 38 LYS C    C -15.686  -6.921   2.465 1.00 . B B . 120 LYS C    1 1 
       15 32647 2 2 38 LYS CA   C -15.162  -6.604   3.868 1.00 . B B . 120 LYS CA   1 1 
       15 32648 2 2 38 LYS CB   C -14.400  -5.274   3.862 1.00 . B B . 120 LYS CB   1 1 
       15 32649 2 2 38 LYS CD   C -14.564  -2.770   3.920 1.00 . B B . 120 LYS CD   1 1 
       15 32650 2 2 38 LYS CE   C -15.470  -1.565   3.726 1.00 . B B . 120 LYS CE   1 1 
       15 32651 2 2 38 LYS CG   C -15.288  -4.067   3.612 1.00 . B B . 120 LYS CG   1 1 
       15 32652 2 2 38 LYS H    H -13.330  -7.558   4.329 1.00 . B B . 120 LYS H    1 1 
       15 32653 2 2 38 LYS HA   H -16.001  -6.523   4.543 1.00 . B B . 120 LYS HA   1 1 
       15 32654 2 2 38 LYS HB2  H -13.912  -5.144   4.818 1.00 . B B . 120 LYS HB2  1 1 
       15 32655 2 2 38 LYS HB3  H -13.648  -5.308   3.085 1.00 . B B . 120 LYS HB3  1 1 
       15 32656 2 2 38 LYS HD2  H -14.226  -2.792   4.945 1.00 . B B . 120 LYS HD2  1 1 
       15 32657 2 2 38 LYS HD3  H -13.714  -2.678   3.260 1.00 . B B . 120 LYS HD3  1 1 
       15 32658 2 2 38 LYS HE2  H -14.882  -0.667   3.843 1.00 . B B . 120 LYS HE2  1 1 
       15 32659 2 2 38 LYS HE3  H -15.876  -1.599   2.727 1.00 . B B . 120 LYS HE3  1 1 
       15 32660 2 2 38 LYS HG2  H -15.587  -4.062   2.575 1.00 . B B . 120 LYS HG2  1 1 
       15 32661 2 2 38 LYS HG3  H -16.162  -4.141   4.241 1.00 . B B . 120 LYS HG3  1 1 
       15 32662 2 2 38 LYS HZ1  H -17.222  -2.353   4.551 1.00 . B B . 120 LYS HZ1  1 1 
       15 32663 2 2 38 LYS HZ2  H -17.142  -0.665   4.591 1.00 . B B . 120 LYS HZ2  1 1 
       15 32664 2 2 38 LYS HZ3  H -16.219  -1.577   5.675 1.00 . B B . 120 LYS HZ3  1 1 
       15 32665 2 2 38 LYS N    N -14.303  -7.676   4.353 1.00 . B B . 120 LYS N    1 1 
       15 32666 2 2 38 LYS NZ   N -16.591  -1.540   4.705 1.00 . B B . 120 LYS NZ   1 1 
       15 32667 2 2 38 LYS O    O -16.783  -6.508   2.091 1.00 . B B . 120 LYS O    1 1 
       15 32668 2 2 39 ALA C    C -16.277  -9.184   0.332 1.00 . B B . 121 ALA C    1 1 
       15 32669 2 2 39 ALA CA   C -15.274  -8.033   0.337 1.00 . B B . 121 ALA CA   1 1 
       15 32670 2 2 39 ALA CB   C -14.041  -8.406  -0.473 1.00 . B B . 121 ALA CB   1 1 
       15 32671 2 2 39 ALA H    H -14.031  -7.963   2.050 1.00 . B B . 121 ALA H    1 1 
       15 32672 2 2 39 ALA HA   H -15.730  -7.171  -0.126 1.00 . B B . 121 ALA HA   1 1 
       15 32673 2 2 39 ALA HB1  H -13.352  -7.573  -0.482 1.00 . B B . 121 ALA HB1  1 1 
       15 32674 2 2 39 ALA HB2  H -14.335  -8.642  -1.485 1.00 . B B . 121 ALA HB2  1 1 
       15 32675 2 2 39 ALA HB3  H -13.563  -9.267  -0.026 1.00 . B B . 121 ALA HB3  1 1 
       15 32676 2 2 39 ALA N    N -14.895  -7.664   1.697 1.00 . B B . 121 ALA N    1 1 
       15 32677 2 2 39 ALA O    O -16.972  -9.411  -0.659 1.00 . B B . 121 ALA O    1 1 
       15 32678 2 2 40 LEU C    C -18.384 -10.702   2.525 1.00 . B B . 122 LEU C    1 1 
       15 32679 2 2 40 LEU CA   C -17.257 -11.033   1.556 1.00 . B B . 122 LEU CA   1 1 
       15 32680 2 2 40 LEU CB   C -16.504 -12.277   2.032 1.00 . B B . 122 LEU CB   1 1 
       15 32681 2 2 40 LEU CD1  C -14.596 -13.881   1.779 1.00 . B B . 122 LEU CD1  1 1 
       15 32682 2 2 40 LEU CD2  C -15.834 -13.095  -0.243 1.00 . B B . 122 LEU CD2  1 1 
       15 32683 2 2 40 LEU CG   C -15.337 -12.716   1.143 1.00 . B B . 122 LEU CG   1 1 
       15 32684 2 2 40 LEU H    H -15.768  -9.677   2.196 1.00 . B B . 122 LEU H    1 1 
       15 32685 2 2 40 LEU HA   H -17.678 -11.226   0.582 1.00 . B B . 122 LEU HA   1 1 
       15 32686 2 2 40 LEU HB2  H -16.119 -12.081   3.023 1.00 . B B . 122 LEU HB2  1 1 
       15 32687 2 2 40 LEU HB3  H -17.207 -13.094   2.092 1.00 . B B . 122 LEU HB3  1 1 
       15 32688 2 2 40 LEU HD11 H -13.696 -14.089   1.217 1.00 . B B . 122 LEU HD11 1 1 
       15 32689 2 2 40 LEU HD12 H -15.230 -14.756   1.775 1.00 . B B . 122 LEU HD12 1 1 
       15 32690 2 2 40 LEU HD13 H -14.336 -13.630   2.797 1.00 . B B . 122 LEU HD13 1 1 
       15 32691 2 2 40 LEU HD21 H -14.998 -13.394  -0.857 1.00 . B B . 122 LEU HD21 1 1 
       15 32692 2 2 40 LEU HD22 H -16.326 -12.245  -0.693 1.00 . B B . 122 LEU HD22 1 1 
       15 32693 2 2 40 LEU HD23 H -16.533 -13.913  -0.161 1.00 . B B . 122 LEU HD23 1 1 
       15 32694 2 2 40 LEU HG   H -14.642 -11.895   1.038 1.00 . B B . 122 LEU HG   1 1 
       15 32695 2 2 40 LEU N    N -16.343  -9.908   1.437 1.00 . B B . 122 LEU N    1 1 
       15 32696 2 2 40 LEU O    O -18.261  -9.795   3.347 1.00 . B B . 122 LEU O    1 1 
       15 32697 2 2 41 GLU C    C -20.470 -12.005   4.577 1.00 . B B . 123 GLU C    1 1 
       15 32698 2 2 41 GLU CA   C -20.622 -11.198   3.295 1.00 . B B . 123 GLU CA   1 1 
       15 32699 2 2 41 GLU CB   C -21.926 -11.559   2.585 1.00 . B B . 123 GLU CB   1 1 
       15 32700 2 2 41 GLU CD   C -23.553 -10.987   0.735 1.00 . B B . 123 GLU CD   1 1 
       15 32701 2 2 41 GLU CG   C -22.282 -10.600   1.461 1.00 . B B . 123 GLU CG   1 1 
       15 32702 2 2 41 GLU H    H -19.543 -12.109   1.721 1.00 . B B . 123 GLU H    1 1 
       15 32703 2 2 41 GLU HA   H -20.640 -10.148   3.550 1.00 . B B . 123 GLU HA   1 1 
       15 32704 2 2 41 GLU HB2  H -21.833 -12.551   2.169 1.00 . B B . 123 GLU HB2  1 1 
       15 32705 2 2 41 GLU HB3  H -22.731 -11.552   3.305 1.00 . B B . 123 GLU HB3  1 1 
       15 32706 2 2 41 GLU HG2  H -22.412  -9.612   1.875 1.00 . B B . 123 GLU HG2  1 1 
       15 32707 2 2 41 GLU HG3  H -21.469 -10.585   0.749 1.00 . B B . 123 GLU HG3  1 1 
       15 32708 2 2 41 GLU N    N -19.486 -11.422   2.415 1.00 . B B . 123 GLU N    1 1 
       15 32709 2 2 41 GLU O    O -20.787 -11.526   5.666 1.00 . B B . 123 GLU O    1 1 
       15 32710 2 2 41 GLU OE1  O -23.464 -11.452  -0.419 1.00 . B B . 123 GLU OE1  1 1 
       15 32711 2 2 41 GLU OE2  O -24.649 -10.822   1.311 1.00 . B B . 123 GLU OE2  1 1 
       15 32712 2 2 42 ASP C    C -18.353 -14.676   5.567 1.00 . B B . 124 ASP C    1 1 
       15 32713 2 2 42 ASP CA   C -19.762 -14.102   5.584 1.00 . B B . 124 ASP CA   1 1 
       15 32714 2 2 42 ASP CB   C -20.791 -15.238   5.569 1.00 . B B . 124 ASP CB   1 1 
       15 32715 2 2 42 ASP CG   C -20.563 -16.232   4.444 1.00 . B B . 124 ASP CG   1 1 
       15 32716 2 2 42 ASP H    H -19.709 -13.537   3.551 1.00 . B B . 124 ASP H    1 1 
       15 32717 2 2 42 ASP HA   H -19.893 -13.517   6.483 1.00 . B B . 124 ASP HA   1 1 
       15 32718 2 2 42 ASP HB2  H -20.742 -15.772   6.507 1.00 . B B . 124 ASP HB2  1 1 
       15 32719 2 2 42 ASP HB3  H -21.778 -14.815   5.455 1.00 . B B . 124 ASP HB3  1 1 
       15 32720 2 2 42 ASP N    N -19.962 -13.220   4.443 1.00 . B B . 124 ASP N    1 1 
       15 32721 2 2 42 ASP O    O -17.634 -14.547   4.574 1.00 . B B . 124 ASP O    1 1 
       15 32722 2 2 42 ASP OD1  O -20.346 -15.799   3.294 1.00 . B B . 124 ASP OD1  1 1 
       15 32723 2 2 42 ASP OD2  O -20.617 -17.453   4.701 1.00 . B B . 124 ASP OD2  1 1 
       15 32724 2 2 43 LYS C    C -16.696 -17.388   6.476 1.00 . B B . 125 LYS C    1 1 
       15 32725 2 2 43 LYS CA   C -16.635 -15.895   6.774 1.00 . B B . 125 LYS CA   1 1 
       15 32726 2 2 43 LYS CB   C -16.050 -15.652   8.170 1.00 . B B . 125 LYS CB   1 1 
       15 32727 2 2 43 LYS CD   C -14.038 -15.820   9.673 1.00 . B B . 125 LYS CD   1 1 
       15 32728 2 2 43 LYS CE   C -12.787 -16.619  10.011 1.00 . B B . 125 LYS CE   1 1 
       15 32729 2 2 43 LYS CG   C -14.707 -16.331   8.407 1.00 . B B . 125 LYS CG   1 1 
       15 32730 2 2 43 LYS H    H -18.576 -15.365   7.429 1.00 . B B . 125 LYS H    1 1 
       15 32731 2 2 43 LYS HA   H -16.002 -15.419   6.040 1.00 . B B . 125 LYS HA   1 1 
       15 32732 2 2 43 LYS HB2  H -15.918 -14.589   8.309 1.00 . B B . 125 LYS HB2  1 1 
       15 32733 2 2 43 LYS HB3  H -16.749 -16.017   8.908 1.00 . B B . 125 LYS HB3  1 1 
       15 32734 2 2 43 LYS HD2  H -13.760 -14.787   9.527 1.00 . B B . 125 LYS HD2  1 1 
       15 32735 2 2 43 LYS HD3  H -14.737 -15.894  10.494 1.00 . B B . 125 LYS HD3  1 1 
       15 32736 2 2 43 LYS HE2  H -12.139 -16.623   9.150 1.00 . B B . 125 LYS HE2  1 1 
       15 32737 2 2 43 LYS HE3  H -12.284 -16.141  10.838 1.00 . B B . 125 LYS HE3  1 1 
       15 32738 2 2 43 LYS HG2  H -14.865 -17.396   8.500 1.00 . B B . 125 LYS HG2  1 1 
       15 32739 2 2 43 LYS HG3  H -14.062 -16.135   7.563 1.00 . B B . 125 LYS HG3  1 1 
       15 32740 2 2 43 LYS HZ1  H -12.247 -18.502  10.732 1.00 . B B . 125 LYS HZ1  1 1 
       15 32741 2 2 43 LYS HZ2  H -13.460 -18.546   9.559 1.00 . B B . 125 LYS HZ2  1 1 
       15 32742 2 2 43 LYS HZ3  H -13.827 -18.045  11.130 1.00 . B B . 125 LYS HZ3  1 1 
       15 32743 2 2 43 LYS N    N -17.959 -15.300   6.668 1.00 . B B . 125 LYS N    1 1 
       15 32744 2 2 43 LYS NZ   N -13.103 -18.023  10.384 1.00 . B B . 125 LYS NZ   1 1 
       15 32745 2 2 43 LYS O    O -17.666 -18.064   6.829 1.00 . B B . 125 LYS O    1 1 
       15 32746 2 2 44 LEU C    C -15.580 -20.160   6.719 1.00 . B B . 126 LEU C    1 1 
       15 32747 2 2 44 LEU CA   C -15.569 -19.295   5.464 1.00 . B B . 126 LEU CA   1 1 
       15 32748 2 2 44 LEU CB   C -14.292 -19.561   4.657 1.00 . B B . 126 LEU CB   1 1 
       15 32749 2 2 44 LEU CD1  C -14.726 -17.924   2.790 1.00 . B B . 126 LEU CD1  1 1 
       15 32750 2 2 44 LEU CD2  C -13.125 -19.812   2.452 1.00 . B B . 126 LEU CD2  1 1 
       15 32751 2 2 44 LEU CG   C -14.410 -19.372   3.139 1.00 . B B . 126 LEU CG   1 1 
       15 32752 2 2 44 LEU H    H -14.934 -17.286   5.553 1.00 . B B . 126 LEU H    1 1 
       15 32753 2 2 44 LEU HA   H -16.426 -19.543   4.860 1.00 . B B . 126 LEU HA   1 1 
       15 32754 2 2 44 LEU HB2  H -13.520 -18.897   5.020 1.00 . B B . 126 LEU HB2  1 1 
       15 32755 2 2 44 LEU HB3  H -13.983 -20.577   4.847 1.00 . B B . 126 LEU HB3  1 1 
       15 32756 2 2 44 LEU HD11 H -14.888 -17.837   1.725 1.00 . B B . 126 LEU HD11 1 1 
       15 32757 2 2 44 LEU HD12 H -13.897 -17.295   3.080 1.00 . B B . 126 LEU HD12 1 1 
       15 32758 2 2 44 LEU HD13 H -15.616 -17.612   3.318 1.00 . B B . 126 LEU HD13 1 1 
       15 32759 2 2 44 LEU HD21 H -12.303 -19.208   2.806 1.00 . B B . 126 LEU HD21 1 1 
       15 32760 2 2 44 LEU HD22 H -13.228 -19.688   1.383 1.00 . B B . 126 LEU HD22 1 1 
       15 32761 2 2 44 LEU HD23 H -12.933 -20.849   2.677 1.00 . B B . 126 LEU HD23 1 1 
       15 32762 2 2 44 LEU HG   H -15.216 -19.988   2.767 1.00 . B B . 126 LEU HG   1 1 
       15 32763 2 2 44 LEU N    N -15.660 -17.885   5.815 1.00 . B B . 126 LEU N    1 1 
       15 32764 2 2 44 LEU O    O -14.883 -19.864   7.695 1.00 . B B . 126 LEU O    1 1 
       15 32765 2 2 45 ALA C    C -15.304 -23.091   7.836 1.00 . B B . 127 ALA C    1 1 
       15 32766 2 2 45 ALA CA   C -16.482 -22.124   7.820 1.00 . B B . 127 ALA CA   1 1 
       15 32767 2 2 45 ALA CB   C -17.797 -22.885   7.776 1.00 . B B . 127 ALA CB   1 1 
       15 32768 2 2 45 ALA H    H -16.916 -21.389   5.887 1.00 . B B . 127 ALA H    1 1 
       15 32769 2 2 45 ALA HA   H -16.463 -21.534   8.725 1.00 . B B . 127 ALA HA   1 1 
       15 32770 2 2 45 ALA HB1  H -17.884 -23.503   8.658 1.00 . B B . 127 ALA HB1  1 1 
       15 32771 2 2 45 ALA HB2  H -17.822 -23.509   6.896 1.00 . B B . 127 ALA HB2  1 1 
       15 32772 2 2 45 ALA HB3  H -18.617 -22.184   7.746 1.00 . B B . 127 ALA HB3  1 1 
       15 32773 2 2 45 ALA N    N -16.379 -21.216   6.690 1.00 . B B . 127 ALA N    1 1 
       15 32774 2 2 45 ALA O    O -14.993 -23.699   8.862 1.00 . B B . 127 ALA O    1 1 
       15 32775 2 2 46 ASP C    C -12.240 -23.355   6.956 1.00 . B B . 128 ASP C    1 1 
       15 32776 2 2 46 ASP CA   C -13.504 -24.106   6.560 1.00 . B B . 128 ASP CA   1 1 
       15 32777 2 2 46 ASP CB   C -13.387 -24.644   5.128 1.00 . B B . 128 ASP CB   1 1 
       15 32778 2 2 46 ASP CG   C -13.217 -23.550   4.091 1.00 . B B . 128 ASP CG   1 1 
       15 32779 2 2 46 ASP H    H -14.958 -22.720   5.907 1.00 . B B . 128 ASP H    1 1 
       15 32780 2 2 46 ASP HA   H -13.640 -24.935   7.238 1.00 . B B . 128 ASP HA   1 1 
       15 32781 2 2 46 ASP HB2  H -12.535 -25.302   5.065 1.00 . B B . 128 ASP HB2  1 1 
       15 32782 2 2 46 ASP HB3  H -14.281 -25.202   4.888 1.00 . B B . 128 ASP HB3  1 1 
       15 32783 2 2 46 ASP N    N -14.657 -23.229   6.690 1.00 . B B . 128 ASP N    1 1 
       15 32784 2 2 46 ASP O    O -12.263 -22.132   7.119 1.00 . B B . 128 ASP O    1 1 
       15 32785 2 2 46 ASP OD1  O -14.223 -22.884   3.762 1.00 . B B . 128 ASP OD1  1 1 
       15 32786 2 2 46 ASP OD2  O -12.088 -23.368   3.586 1.00 . B B . 128 ASP OD2  1 1 
       15 32787 2 2 47 LYS C    C  -9.348 -22.560   6.417 1.00 . B B . 129 LYS C    1 1 
       15 32788 2 2 47 LYS CA   C  -9.880 -23.479   7.514 1.00 . B B . 129 LYS CA   1 1 
       15 32789 2 2 47 LYS CB   C  -8.846 -24.559   7.833 1.00 . B B . 129 LYS CB   1 1 
       15 32790 2 2 47 LYS CD   C  -6.391 -25.014   8.107 1.00 . B B . 129 LYS CD   1 1 
       15 32791 2 2 47 LYS CE   C  -5.164 -24.383   7.474 1.00 . B B . 129 LYS CE   1 1 
       15 32792 2 2 47 LYS CG   C  -7.505 -23.999   8.280 1.00 . B B . 129 LYS CG   1 1 
       15 32793 2 2 47 LYS H    H -11.192 -25.054   6.986 1.00 . B B . 129 LYS H    1 1 
       15 32794 2 2 47 LYS HA   H -10.056 -22.892   8.403 1.00 . B B . 129 LYS HA   1 1 
       15 32795 2 2 47 LYS HB2  H  -9.230 -25.189   8.622 1.00 . B B . 129 LYS HB2  1 1 
       15 32796 2 2 47 LYS HB3  H  -8.685 -25.161   6.950 1.00 . B B . 129 LYS HB3  1 1 
       15 32797 2 2 47 LYS HD2  H  -6.122 -25.410   9.076 1.00 . B B . 129 LYS HD2  1 1 
       15 32798 2 2 47 LYS HD3  H  -6.741 -25.816   7.473 1.00 . B B . 129 LYS HD3  1 1 
       15 32799 2 2 47 LYS HE2  H  -4.755 -23.658   8.162 1.00 . B B . 129 LYS HE2  1 1 
       15 32800 2 2 47 LYS HE3  H  -4.432 -25.156   7.287 1.00 . B B . 129 LYS HE3  1 1 
       15 32801 2 2 47 LYS HG2  H  -7.277 -23.124   7.689 1.00 . B B . 129 LYS HG2  1 1 
       15 32802 2 2 47 LYS HG3  H  -7.573 -23.723   9.322 1.00 . B B . 129 LYS HG3  1 1 
       15 32803 2 2 47 LYS HZ1  H  -5.954 -22.789   6.374 1.00 . B B . 129 LYS HZ1  1 1 
       15 32804 2 2 47 LYS HZ2  H  -6.123 -24.295   5.620 1.00 . B B . 129 LYS HZ2  1 1 
       15 32805 2 2 47 LYS HZ3  H  -4.616 -23.530   5.650 1.00 . B B . 129 LYS HZ3  1 1 
       15 32806 2 2 47 LYS N    N -11.147 -24.085   7.126 1.00 . B B . 129 LYS N    1 1 
       15 32807 2 2 47 LYS NZ   N  -5.488 -23.702   6.191 1.00 . B B . 129 LYS NZ   1 1 
       15 32808 2 2 47 LYS O    O  -9.046 -23.007   5.310 1.00 . B B . 129 LYS O    1 1 
       15 32809 2 2 48 GLN C    C  -7.337 -20.662   5.313 1.00 . B B . 130 GLN C    1 1 
       15 32810 2 2 48 GLN CA   C  -8.735 -20.283   5.800 1.00 . B B . 130 GLN CA   1 1 
       15 32811 2 2 48 GLN CB   C  -8.706 -18.906   6.472 1.00 . B B . 130 GLN CB   1 1 
       15 32812 2 2 48 GLN CD   C  -9.659 -16.564   6.475 1.00 . B B . 130 GLN CD   1 1 
       15 32813 2 2 48 GLN CG   C  -9.342 -17.798   5.646 1.00 . B B . 130 GLN CG   1 1 
       15 32814 2 2 48 GLN H    H  -9.474 -20.995   7.646 1.00 . B B . 130 GLN H    1 1 
       15 32815 2 2 48 GLN HA   H  -9.406 -20.254   4.957 1.00 . B B . 130 GLN HA   1 1 
       15 32816 2 2 48 GLN HB2  H  -9.234 -18.968   7.413 1.00 . B B . 130 GLN HB2  1 1 
       15 32817 2 2 48 GLN HB3  H  -7.677 -18.636   6.665 1.00 . B B . 130 GLN HB3  1 1 
       15 32818 2 2 48 GLN HE21 H  -9.374 -15.381   4.898 1.00 . B B . 130 GLN HE21 1 1 
       15 32819 2 2 48 GLN HE22 H  -9.812 -14.590   6.371 1.00 . B B . 130 GLN HE22 1 1 
       15 32820 2 2 48 GLN HG2  H  -8.662 -17.517   4.855 1.00 . B B . 130 GLN HG2  1 1 
       15 32821 2 2 48 GLN HG3  H -10.259 -18.169   5.214 1.00 . B B . 130 GLN HG3  1 1 
       15 32822 2 2 48 GLN N    N  -9.229 -21.279   6.741 1.00 . B B . 130 GLN N    1 1 
       15 32823 2 2 48 GLN NE2  N  -9.611 -15.396   5.854 1.00 . B B . 130 GLN NE2  1 1 
       15 32824 2 2 48 GLN O    O  -6.469 -21.028   6.110 1.00 . B B . 130 GLN O    1 1 
       15 32825 2 2 48 GLN OE1  O  -9.941 -16.659   7.669 1.00 . B B . 130 GLN OE1  1 1 
       15 32826 2 2 49 GLU C    C  -4.812 -19.870   3.782 1.00 . B B . 131 GLU C    1 1 
       15 32827 2 2 49 GLU CA   C  -5.839 -20.934   3.420 1.00 . B B . 131 GLU CA   1 1 
       15 32828 2 2 49 GLU CB   C  -5.946 -21.049   1.900 1.00 . B B . 131 GLU CB   1 1 
       15 32829 2 2 49 GLU CD   C  -6.838 -22.326  -0.071 1.00 . B B . 131 GLU CD   1 1 
       15 32830 2 2 49 GLU CG   C  -6.641 -22.312   1.428 1.00 . B B . 131 GLU CG   1 1 
       15 32831 2 2 49 GLU H    H  -7.866 -20.321   3.416 1.00 . B B . 131 GLU H    1 1 
       15 32832 2 2 49 GLU HA   H  -5.522 -21.883   3.826 1.00 . B B . 131 GLU HA   1 1 
       15 32833 2 2 49 GLU HB2  H  -6.499 -20.200   1.526 1.00 . B B . 131 GLU HB2  1 1 
       15 32834 2 2 49 GLU HB3  H  -4.952 -21.033   1.478 1.00 . B B . 131 GLU HB3  1 1 
       15 32835 2 2 49 GLU HG2  H  -6.040 -23.164   1.706 1.00 . B B . 131 GLU HG2  1 1 
       15 32836 2 2 49 GLU HG3  H  -7.607 -22.381   1.906 1.00 . B B . 131 GLU HG3  1 1 
       15 32837 2 2 49 GLU N    N  -7.131 -20.601   4.005 1.00 . B B . 131 GLU N    1 1 
       15 32838 2 2 49 GLU O    O  -3.643 -20.174   4.022 1.00 . B B . 131 GLU O    1 1 
       15 32839 2 2 49 GLU OE1  O  -7.978 -22.109  -0.527 1.00 . B B . 131 GLU OE1  1 1 
       15 32840 2 2 49 GLU OE2  O  -5.849 -22.540  -0.806 1.00 . B B . 131 GLU OE2  1 1 
       15 32841 2 2 50 HIS C    C  -3.300 -17.327   3.146 1.00 . B B . 132 HIS C    1 1 
       15 32842 2 2 50 HIS CA   C  -4.428 -17.485   4.159 1.00 . B B . 132 HIS CA   1 1 
       15 32843 2 2 50 HIS CB   C  -3.865 -17.612   5.579 1.00 . B B . 132 HIS CB   1 1 
       15 32844 2 2 50 HIS CD2  C  -4.983 -15.718   6.936 1.00 . B B . 132 HIS CD2  1 1 
       15 32845 2 2 50 HIS CE1  C  -6.162 -16.954   8.307 1.00 . B B . 132 HIS CE1  1 1 
       15 32846 2 2 50 HIS CG   C  -4.745 -17.012   6.624 1.00 . B B . 132 HIS CG   1 1 
       15 32847 2 2 50 HIS H    H  -6.221 -18.465   3.612 1.00 . B B . 132 HIS H    1 1 
       15 32848 2 2 50 HIS HA   H  -5.044 -16.601   4.113 1.00 . B B . 132 HIS HA   1 1 
       15 32849 2 2 50 HIS HB2  H  -3.735 -18.658   5.815 1.00 . B B . 132 HIS HB2  1 1 
       15 32850 2 2 50 HIS HB3  H  -2.908 -17.114   5.627 1.00 . B B . 132 HIS HB3  1 1 
       15 32851 2 2 50 HIS HD1  H  -5.544 -18.747   7.534 1.00 . B B . 132 HIS HD1  1 1 
       15 32852 2 2 50 HIS HD2  H  -4.555 -14.853   6.451 1.00 . B B . 132 HIS HD2  1 1 
       15 32853 2 2 50 HIS HE1  H  -6.833 -17.260   9.094 1.00 . B B . 132 HIS HE1  1 1 
       15 32854 2 2 50 HIS HE2  H  -6.219 -14.898   8.431 1.00 . B B . 132 HIS HE2  1 1 
       15 32855 2 2 50 HIS N    N  -5.275 -18.624   3.826 1.00 . B B . 132 HIS N    1 1 
       15 32856 2 2 50 HIS ND1  N  -5.500 -17.763   7.502 1.00 . B B . 132 HIS ND1  1 1 
       15 32857 2 2 50 HIS NE2  N  -5.864 -15.711   7.984 1.00 . B B . 132 HIS NE2  1 1 
       15 32858 2 2 50 HIS O    O  -3.558 -17.023   1.980 1.00 . B B . 132 HIS O    1 1 
       15 32859 2 2 51 LEU C    C  -0.782 -16.000   2.210 1.00 . B B . 133 LEU C    1 1 
       15 32860 2 2 51 LEU CA   C  -0.885 -17.431   2.740 1.00 . B B . 133 LEU CA   1 1 
       15 32861 2 2 51 LEU CB   C  -0.937 -18.447   1.589 1.00 . B B . 133 LEU CB   1 1 
       15 32862 2 2 51 LEU CD1  C   1.164 -19.628   2.302 1.00 . B B . 133 LEU CD1  1 1 
       15 32863 2 2 51 LEU CD2  C   0.228 -20.020   0.021 1.00 . B B . 133 LEU CD2  1 1 
       15 32864 2 2 51 LEU CG   C   0.418 -19.002   1.134 1.00 . B B . 133 LEU CG   1 1 
       15 32865 2 2 51 LEU H    H  -1.938 -17.848   4.521 1.00 . B B . 133 LEU H    1 1 
       15 32866 2 2 51 LEU HA   H  -0.018 -17.634   3.350 1.00 . B B . 133 LEU HA   1 1 
       15 32867 2 2 51 LEU HB2  H  -1.553 -19.277   1.903 1.00 . B B . 133 LEU HB2  1 1 
       15 32868 2 2 51 LEU HB3  H  -1.410 -17.973   0.741 1.00 . B B . 133 LEU HB3  1 1 
       15 32869 2 2 51 LEU HD11 H   0.486 -20.241   2.876 1.00 . B B . 133 LEU HD11 1 1 
       15 32870 2 2 51 LEU HD12 H   1.568 -18.849   2.931 1.00 . B B . 133 LEU HD12 1 1 
       15 32871 2 2 51 LEU HD13 H   1.972 -20.242   1.926 1.00 . B B . 133 LEU HD13 1 1 
       15 32872 2 2 51 LEU HD21 H   1.187 -20.421  -0.268 1.00 . B B . 133 LEU HD21 1 1 
       15 32873 2 2 51 LEU HD22 H  -0.236 -19.542  -0.831 1.00 . B B . 133 LEU HD22 1 1 
       15 32874 2 2 51 LEU HD23 H  -0.406 -20.823   0.371 1.00 . B B . 133 LEU HD23 1 1 
       15 32875 2 2 51 LEU HG   H   1.021 -18.194   0.749 1.00 . B B . 133 LEU HG   1 1 
       15 32876 2 2 51 LEU N    N  -2.062 -17.564   3.591 1.00 . B B . 133 LEU N    1 1 
       15 32877 2 2 51 LEU O    O  -1.412 -15.085   2.747 1.00 . B B . 133 LEU O    1 1 
       15 32878 2 2 52 ASP C    C  -0.203 -14.503  -0.882 1.00 . B B . 134 ASP C    1 1 
       15 32879 2 2 52 ASP CA   C   0.180 -14.486   0.588 1.00 . B B . 134 ASP CA   1 1 
       15 32880 2 2 52 ASP CB   C   1.619 -13.980   0.761 1.00 . B B . 134 ASP CB   1 1 
       15 32881 2 2 52 ASP CG   C   2.659 -15.066   0.571 1.00 . B B . 134 ASP CG   1 1 
       15 32882 2 2 52 ASP H    H   0.494 -16.565   0.785 1.00 . B B . 134 ASP H    1 1 
       15 32883 2 2 52 ASP HA   H  -0.488 -13.814   1.106 1.00 . B B . 134 ASP HA   1 1 
       15 32884 2 2 52 ASP HB2  H   1.807 -13.203   0.035 1.00 . B B . 134 ASP HB2  1 1 
       15 32885 2 2 52 ASP HB3  H   1.730 -13.572   1.756 1.00 . B B . 134 ASP HB3  1 1 
       15 32886 2 2 52 ASP N    N   0.012 -15.804   1.173 1.00 . B B . 134 ASP N    1 1 
       15 32887 2 2 52 ASP O    O  -0.179 -15.554  -1.529 1.00 . B B . 134 ASP O    1 1 
       15 32888 2 2 52 ASP OD1  O   3.203 -15.553   1.588 1.00 . B B . 134 ASP OD1  1 1 
       15 32889 2 2 52 ASP OD2  O   2.945 -15.432  -0.583 1.00 . B B . 134 ASP OD2  1 1 
       15 32890 2 2 53 GLY C    C   0.235 -13.096  -3.709 1.00 . B B . 135 GLY C    1 1 
       15 32891 2 2 53 GLY CA   C  -0.962 -13.224  -2.787 1.00 . B B . 135 GLY CA   1 1 
       15 32892 2 2 53 GLY H    H  -0.598 -12.548  -0.816 1.00 . B B . 135 GLY H    1 1 
       15 32893 2 2 53 GLY HA2  H  -1.531 -14.100  -3.067 1.00 . B B . 135 GLY HA2  1 1 
       15 32894 2 2 53 GLY HA3  H  -1.587 -12.350  -2.906 1.00 . B B . 135 GLY HA3  1 1 
       15 32895 2 2 53 GLY N    N  -0.577 -13.340  -1.396 1.00 . B B . 135 GLY N    1 1 
       15 32896 2 2 53 GLY O    O   0.430 -12.053  -4.339 1.00 . B B . 135 GLY O    1 1 
       15 32897 2 2 54 ALA C    C   2.068 -15.198  -5.717 1.00 . B B . 136 ALA C    1 1 
       15 32898 2 2 54 ALA CA   C   2.225 -14.157  -4.617 1.00 . B B . 136 ALA CA   1 1 
       15 32899 2 2 54 ALA CB   C   3.473 -14.438  -3.794 1.00 . B B . 136 ALA CB   1 1 
       15 32900 2 2 54 ALA H    H   0.846 -14.933  -3.215 1.00 . B B . 136 ALA H    1 1 
       15 32901 2 2 54 ALA HA   H   2.325 -13.180  -5.065 1.00 . B B . 136 ALA HA   1 1 
       15 32902 2 2 54 ALA HB1  H   3.658 -13.611  -3.124 1.00 . B B . 136 ALA HB1  1 1 
       15 32903 2 2 54 ALA HB2  H   4.318 -14.566  -4.455 1.00 . B B . 136 ALA HB2  1 1 
       15 32904 2 2 54 ALA HB3  H   3.327 -15.341  -3.217 1.00 . B B . 136 ALA HB3  1 1 
       15 32905 2 2 54 ALA N    N   1.046 -14.143  -3.765 1.00 . B B . 136 ALA N    1 1 
       15 32906 2 2 54 ALA O    O   1.091 -15.944  -5.736 1.00 . B B . 136 ALA O    1 1 
       15 32907 2 2 55 LEU C    C   3.724 -17.495  -7.379 1.00 . B B . 137 LEU C    1 1 
       15 32908 2 2 55 LEU CA   C   2.976 -16.208  -7.729 1.00 . B B . 137 LEU CA   1 1 
       15 32909 2 2 55 LEU CB   C   3.553 -15.590  -9.007 1.00 . B B . 137 LEU CB   1 1 
       15 32910 2 2 55 LEU CD1  C   3.439 -13.853 -10.816 1.00 . B B . 137 LEU CD1  1 1 
       15 32911 2 2 55 LEU CD2  C   1.344 -14.963 -10.031 1.00 . B B . 137 LEU CD2  1 1 
       15 32912 2 2 55 LEU CG   C   2.720 -14.458  -9.621 1.00 . B B . 137 LEU CG   1 1 
       15 32913 2 2 55 LEU H    H   3.774 -14.617  -6.580 1.00 . B B . 137 LEU H    1 1 
       15 32914 2 2 55 LEU HA   H   1.940 -16.451  -7.900 1.00 . B B . 137 LEU HA   1 1 
       15 32915 2 2 55 LEU HB2  H   4.535 -15.203  -8.780 1.00 . B B . 137 LEU HB2  1 1 
       15 32916 2 2 55 LEU HB3  H   3.655 -16.373  -9.744 1.00 . B B . 137 LEU HB3  1 1 
       15 32917 2 2 55 LEU HD11 H   3.643 -14.625 -11.544 1.00 . B B . 137 LEU HD11 1 1 
       15 32918 2 2 55 LEU HD12 H   4.368 -13.409 -10.492 1.00 . B B . 137 LEU HD12 1 1 
       15 32919 2 2 55 LEU HD13 H   2.815 -13.093 -11.264 1.00 . B B . 137 LEU HD13 1 1 
       15 32920 2 2 55 LEU HD21 H   1.454 -15.791 -10.717 1.00 . B B . 137 LEU HD21 1 1 
       15 32921 2 2 55 LEU HD22 H   0.797 -14.165 -10.514 1.00 . B B . 137 LEU HD22 1 1 
       15 32922 2 2 55 LEU HD23 H   0.804 -15.292  -9.155 1.00 . B B . 137 LEU HD23 1 1 
       15 32923 2 2 55 LEU HG   H   2.584 -13.677  -8.886 1.00 . B B . 137 LEU HG   1 1 
       15 32924 2 2 55 LEU N    N   3.028 -15.249  -6.632 1.00 . B B . 137 LEU N    1 1 
       15 32925 2 2 55 LEU O    O   3.579 -18.511  -8.062 1.00 . B B . 137 LEU O    1 1 
       15 32926 2 2 56 ARG C    C   4.669 -19.201  -4.622 1.00 . B B . 138 ARG C    1 1 
       15 32927 2 2 56 ARG CA   C   5.274 -18.628  -5.896 1.00 . B B . 138 ARG CA   1 1 
       15 32928 2 2 56 ARG CB   C   6.748 -18.285  -5.664 1.00 . B B . 138 ARG CB   1 1 
       15 32929 2 2 56 ARG CD   C   8.730 -19.624  -4.853 1.00 . B B . 138 ARG CD   1 1 
       15 32930 2 2 56 ARG CG   C   7.694 -19.441  -5.956 1.00 . B B . 138 ARG CG   1 1 
       15 32931 2 2 56 ARG CZ   C  10.675 -18.158  -5.304 1.00 . B B . 138 ARG CZ   1 1 
       15 32932 2 2 56 ARG H    H   4.612 -16.618  -5.824 1.00 . B B . 138 ARG H    1 1 
       15 32933 2 2 56 ARG HA   H   5.202 -19.367  -6.679 1.00 . B B . 138 ARG HA   1 1 
       15 32934 2 2 56 ARG HB2  H   7.018 -17.456  -6.301 1.00 . B B . 138 ARG HB2  1 1 
       15 32935 2 2 56 ARG HB3  H   6.878 -17.992  -4.631 1.00 . B B . 138 ARG HB3  1 1 
       15 32936 2 2 56 ARG HD2  H   8.216 -19.859  -3.933 1.00 . B B . 138 ARG HD2  1 1 
       15 32937 2 2 56 ARG HD3  H   9.378 -20.445  -5.120 1.00 . B B . 138 ARG HD3  1 1 
       15 32938 2 2 56 ARG HE   H   9.248 -17.793  -3.944 1.00 . B B . 138 ARG HE   1 1 
       15 32939 2 2 56 ARG HG2  H   7.118 -20.350  -6.045 1.00 . B B . 138 ARG HG2  1 1 
       15 32940 2 2 56 ARG HG3  H   8.206 -19.247  -6.888 1.00 . B B . 138 ARG HG3  1 1 
       15 32941 2 2 56 ARG HH11 H  10.632 -19.849  -6.424 1.00 . B B . 138 ARG HH11 1 1 
       15 32942 2 2 56 ARG HH12 H  11.978 -18.798  -6.717 1.00 . B B . 138 ARG HH12 1 1 
       15 32943 2 2 56 ARG HH21 H  11.014 -16.395  -4.344 1.00 . B B . 138 ARG HH21 1 1 
       15 32944 2 2 56 ARG HH22 H  12.199 -16.836  -5.534 1.00 . B B . 138 ARG HH22 1 1 
       15 32945 2 2 56 ARG N    N   4.525 -17.451  -6.323 1.00 . B B . 138 ARG N    1 1 
       15 32946 2 2 56 ARG NE   N   9.545 -18.425  -4.645 1.00 . B B . 138 ARG NE   1 1 
       15 32947 2 2 56 ARG NH1  N  11.131 -19.002  -6.221 1.00 . B B . 138 ARG NH1  1 1 
       15 32948 2 2 56 ARG NH2  N  11.347 -17.041  -5.042 1.00 . B B . 138 ARG NH2  1 1 
       15 32949 2 2 56 ARG O    O   4.624 -20.416  -4.430 1.00 . B B . 138 ARG O    1 1 
       15 32950 2 2 57 TYR C    C   2.312 -17.921  -2.249 1.00 . B B . 139 TYR C    1 1 
       15 32951 2 2 57 TYR CA   C   3.591 -18.711  -2.490 1.00 . B B . 139 TYR CA   1 1 
       15 32952 2 2 57 TYR CB   C   4.565 -18.496  -1.332 1.00 . B B . 139 TYR CB   1 1 
       15 32953 2 2 57 TYR CD1  C   6.782 -19.693  -1.486 1.00 . B B . 139 TYR CD1  1 1 
       15 32954 2 2 57 TYR CD2  C   4.975 -20.799  -0.394 1.00 . B B . 139 TYR CD2  1 1 
       15 32955 2 2 57 TYR CE1  C   7.600 -20.781  -1.244 1.00 . B B . 139 TYR CE1  1 1 
       15 32956 2 2 57 TYR CE2  C   5.786 -21.890  -0.148 1.00 . B B . 139 TYR CE2  1 1 
       15 32957 2 2 57 TYR CG   C   5.459 -19.685  -1.065 1.00 . B B . 139 TYR CG   1 1 
       15 32958 2 2 57 TYR CZ   C   7.096 -21.877  -0.574 1.00 . B B . 139 TYR CZ   1 1 
       15 32959 2 2 57 TYR H    H   4.256 -17.363  -3.967 1.00 . B B . 139 TYR H    1 1 
       15 32960 2 2 57 TYR HA   H   3.345 -19.760  -2.554 1.00 . B B . 139 TYR HA   1 1 
       15 32961 2 2 57 TYR HB2  H   5.197 -17.650  -1.556 1.00 . B B . 139 TYR HB2  1 1 
       15 32962 2 2 57 TYR HB3  H   4.003 -18.292  -0.431 1.00 . B B . 139 TYR HB3  1 1 
       15 32963 2 2 57 TYR HD1  H   7.173 -18.833  -2.009 1.00 . B B . 139 TYR HD1  1 1 
       15 32964 2 2 57 TYR HD2  H   3.947 -20.805  -0.061 1.00 . B B . 139 TYR HD2  1 1 
       15 32965 2 2 57 TYR HE1  H   8.626 -20.770  -1.579 1.00 . B B . 139 TYR HE1  1 1 
       15 32966 2 2 57 TYR HE2  H   5.390 -22.747   0.377 1.00 . B B . 139 TYR HE2  1 1 
       15 32967 2 2 57 TYR HH   H   8.644 -22.691   0.229 1.00 . B B . 139 TYR HH   1 1 
       15 32968 2 2 57 TYR N    N   4.201 -18.315  -3.753 1.00 . B B . 139 TYR N    1 1 
       15 32969 2 2 57 TYR O    O   1.667 -17.483  -3.205 1.00 . B B . 139 TYR O    1 1 
       15 32970 2 2 57 TYR OH   O   7.906 -22.964  -0.333 1.00 . B B . 139 TYR OH   1 1 
       16 32971 1 1  6 GLU C    C  14.654  13.517  -3.193 1.00 . A A .  -2 GLU C    1 1 
       16 32972 1 1  6 GLU CA   C  14.238  14.976  -3.313 1.00 . A A .  -2 GLU CA   1 1 
       16 32973 1 1  6 GLU CB   C  13.906  15.550  -1.935 1.00 . A A .  -2 GLU CB   1 1 
       16 32974 1 1  6 GLU CD   C  13.461  17.618  -0.560 1.00 . A A .  -2 GLU CD   1 1 
       16 32975 1 1  6 GLU CG   C  13.722  17.058  -1.940 1.00 . A A .  -2 GLU CG   1 1 
       16 32976 1 1  6 GLU H    H  12.675  14.288  -4.560 1.00 . A A .  -2 GLU H    1 1 
       16 32977 1 1  6 GLU HA   H  15.058  15.537  -3.738 1.00 . A A .  -2 GLU HA   1 1 
       16 32978 1 1  6 GLU HB2  H  12.992  15.097  -1.580 1.00 . A A .  -2 GLU HB2  1 1 
       16 32979 1 1  6 GLU HB3  H  14.708  15.308  -1.252 1.00 . A A .  -2 GLU HB3  1 1 
       16 32980 1 1  6 GLU HG2  H  14.619  17.515  -2.331 1.00 . A A .  -2 GLU HG2  1 1 
       16 32981 1 1  6 GLU HG3  H  12.885  17.304  -2.579 1.00 . A A .  -2 GLU HG3  1 1 
       16 32982 1 1  6 GLU N    N  13.096  15.106  -4.208 1.00 . A A .  -2 GLU N    1 1 
       16 32983 1 1  6 GLU O    O  13.809  12.623  -3.214 1.00 . A A .  -2 GLU O    1 1 
       16 32984 1 1  6 GLU OE1  O  14.430  18.014   0.121 1.00 . A A .  -2 GLU OE1  1 1 
       16 32985 1 1  6 GLU OE2  O  12.283  17.678  -0.152 1.00 . A A .  -2 GLU OE2  1 1 
       16 32986 1 1  7 GLU C    C  16.863  11.601  -1.520 1.00 . A A .  -1 GLU C    1 1 
       16 32987 1 1  7 GLU CA   C  16.483  11.934  -2.959 1.00 . A A .  -1 GLU CA   1 1 
       16 32988 1 1  7 GLU CB   C  17.695  11.773  -3.878 1.00 . A A .  -1 GLU CB   1 1 
       16 32989 1 1  7 GLU CD   C  17.125   9.996  -5.579 1.00 . A A .  -1 GLU CD   1 1 
       16 32990 1 1  7 GLU CG   C  17.326  11.476  -5.323 1.00 . A A .  -1 GLU CG   1 1 
       16 32991 1 1  7 GLU H    H  16.571  14.047  -3.029 1.00 . A A .  -1 GLU H    1 1 
       16 32992 1 1  7 GLU HA   H  15.712  11.250  -3.281 1.00 . A A .  -1 GLU HA   1 1 
       16 32993 1 1  7 GLU HB2  H  18.271  12.685  -3.854 1.00 . A A .  -1 GLU HB2  1 1 
       16 32994 1 1  7 GLU HB3  H  18.304  10.961  -3.510 1.00 . A A .  -1 GLU HB3  1 1 
       16 32995 1 1  7 GLU HG2  H  16.409  11.993  -5.561 1.00 . A A .  -1 GLU HG2  1 1 
       16 32996 1 1  7 GLU HG3  H  18.117  11.832  -5.964 1.00 . A A .  -1 GLU HG3  1 1 
       16 32997 1 1  7 GLU N    N  15.951  13.285  -3.065 1.00 . A A .  -1 GLU N    1 1 
       16 32998 1 1  7 GLU O    O  17.423  10.537  -1.244 1.00 . A A .  -1 GLU O    1 1 
       16 32999 1 1  7 GLU OE1  O  16.216   9.400  -4.971 1.00 . A A .  -1 GLU OE1  1 1 
       16 33000 1 1  7 GLU OE2  O  17.883   9.422  -6.396 1.00 . A A .  -1 GLU OE2  1 1 
       16 33001 1 1  8 CYS C    C  15.595  12.511   1.633 1.00 . A A . 166 CYS C    1 1 
       16 33002 1 1  8 CYS CA   C  16.855  12.303   0.800 1.00 . A A . 166 CYS CA   1 1 
       16 33003 1 1  8 CYS CB   C  17.981  13.237   1.264 1.00 . A A . 166 CYS CB   1 1 
       16 33004 1 1  8 CYS H    H  16.105  13.337  -0.881 1.00 . A A . 166 CYS H    1 1 
       16 33005 1 1  8 CYS HA   H  17.178  11.280   0.917 1.00 . A A . 166 CYS HA   1 1 
       16 33006 1 1  8 CYS HB2  H  18.252  12.981   2.277 1.00 . A A . 166 CYS HB2  1 1 
       16 33007 1 1  8 CYS HB3  H  18.841  13.097   0.623 1.00 . A A . 166 CYS HB3  1 1 
       16 33008 1 1  8 CYS N    N  16.556  12.511  -0.606 1.00 . A A . 166 CYS N    1 1 
       16 33009 1 1  8 CYS O    O  14.621  13.097   1.156 1.00 . A A . 166 CYS O    1 1 
       16 33010 1 1  8 CYS SG   S  17.557  15.010   1.241 1.00 . A A . 166 CYS SG   1 1 
       16 33011 1 1  9 MET C    C  14.701  13.132   4.875 1.00 . A A . 167 MET C    1 1 
       16 33012 1 1  9 MET CA   C  14.442  12.148   3.736 1.00 . A A . 167 MET CA   1 1 
       16 33013 1 1  9 MET CB   C  14.048  10.784   4.316 1.00 . A A . 167 MET CB   1 1 
       16 33014 1 1  9 MET CE   C  14.209   7.626   5.006 1.00 . A A . 167 MET CE   1 1 
       16 33015 1 1  9 MET CG   C  15.039  10.240   5.335 1.00 . A A . 167 MET CG   1 1 
       16 33016 1 1  9 MET H    H  16.409  11.562   3.197 1.00 . A A . 167 MET H    1 1 
       16 33017 1 1  9 MET HA   H  13.626  12.521   3.139 1.00 . A A . 167 MET HA   1 1 
       16 33018 1 1  9 MET HB2  H  13.085  10.876   4.797 1.00 . A A . 167 MET HB2  1 1 
       16 33019 1 1  9 MET HB3  H  13.969  10.072   3.507 1.00 . A A . 167 MET HB3  1 1 
       16 33020 1 1  9 MET HE1  H  13.563   7.999   4.225 1.00 . A A . 167 MET HE1  1 1 
       16 33021 1 1  9 MET HE2  H  13.783   6.727   5.425 1.00 . A A . 167 MET HE2  1 1 
       16 33022 1 1  9 MET HE3  H  15.181   7.404   4.593 1.00 . A A . 167 MET HE3  1 1 
       16 33023 1 1  9 MET HG2  H  15.925   9.906   4.815 1.00 . A A . 167 MET HG2  1 1 
       16 33024 1 1  9 MET HG3  H  15.303  11.034   6.019 1.00 . A A . 167 MET HG3  1 1 
       16 33025 1 1  9 MET N    N  15.604  12.018   2.865 1.00 . A A . 167 MET N    1 1 
       16 33026 1 1  9 MET O    O  15.823  13.249   5.374 1.00 . A A . 167 MET O    1 1 
       16 33027 1 1  9 MET SD   S  14.374   8.861   6.285 1.00 . A A . 167 MET SD   1 1 
       16 33028 1 1 10 HIS C    C  13.061  14.228   7.607 1.00 . A A . 168 HIS C    1 1 
       16 33029 1 1 10 HIS CA   C  13.743  14.800   6.370 1.00 . A A . 168 HIS CA   1 1 
       16 33030 1 1 10 HIS CB   C  13.084  16.131   5.988 1.00 . A A . 168 HIS CB   1 1 
       16 33031 1 1 10 HIS CD2  C  13.474  16.516   3.464 1.00 . A A . 168 HIS CD2  1 1 
       16 33032 1 1 10 HIS CE1  C  14.830  18.214   3.646 1.00 . A A . 168 HIS CE1  1 1 
       16 33033 1 1 10 HIS CG   C  13.673  16.791   4.776 1.00 . A A . 168 HIS CG   1 1 
       16 33034 1 1 10 HIS H    H  12.791  13.717   4.825 1.00 . A A . 168 HIS H    1 1 
       16 33035 1 1 10 HIS HA   H  14.789  14.967   6.587 1.00 . A A . 168 HIS HA   1 1 
       16 33036 1 1 10 HIS HB2  H  12.037  15.960   5.789 1.00 . A A . 168 HIS HB2  1 1 
       16 33037 1 1 10 HIS HB3  H  13.177  16.818   6.816 1.00 . A A . 168 HIS HB3  1 1 
       16 33038 1 1 10 HIS HD2  H  12.850  15.733   3.052 1.00 . A A . 168 HIS HD2  1 1 
       16 33039 1 1 10 HIS HE1  H  15.488  19.028   3.386 1.00 . A A . 168 HIS HE1  1 1 
       16 33040 1 1 10 HIS HE2  H  14.282  17.490   1.768 1.00 . A A . 168 HIS HE2  1 1 
       16 33041 1 1 10 HIS N    N  13.653  13.839   5.278 1.00 . A A . 168 HIS N    1 1 
       16 33042 1 1 10 HIS ND1  N  14.532  17.862   4.885 1.00 . A A . 168 HIS ND1  1 1 
       16 33043 1 1 10 HIS NE2  N  14.212  17.428   2.755 1.00 . A A . 168 HIS NE2  1 1 
       16 33044 1 1 10 HIS O    O  13.222  14.732   8.718 1.00 . A A . 168 HIS O    1 1 
       16 33045 1 1 11 GLY C    C  11.194  11.102   8.151 1.00 . A A . 169 GLY C    1 1 
       16 33046 1 1 11 GLY CA   C  11.595  12.524   8.490 1.00 . A A . 169 GLY CA   1 1 
       16 33047 1 1 11 GLY H    H  12.211  12.809   6.490 1.00 . A A . 169 GLY H    1 1 
       16 33048 1 1 11 GLY HA2  H  12.238  12.511   9.359 1.00 . A A . 169 GLY HA2  1 1 
       16 33049 1 1 11 GLY HA3  H  10.706  13.094   8.718 1.00 . A A . 169 GLY HA3  1 1 
       16 33050 1 1 11 GLY N    N  12.297  13.164   7.398 1.00 . A A . 169 GLY N    1 1 
       16 33051 1 1 11 GLY O    O  12.050  10.251   7.918 1.00 . A A . 169 GLY O    1 1 
       16 33052 1 1 12 SER C    C   9.439   9.255   6.296 1.00 . A A . 170 SER C    1 1 
       16 33053 1 1 12 SER CA   C   9.378   9.522   7.799 1.00 . A A . 170 SER CA   1 1 
       16 33054 1 1 12 SER CB   C   7.936   9.402   8.293 1.00 . A A . 170 SER CB   1 1 
       16 33055 1 1 12 SER H    H   9.259  11.566   8.317 1.00 . A A . 170 SER H    1 1 
       16 33056 1 1 12 SER HA   H   9.989   8.793   8.311 1.00 . A A . 170 SER HA   1 1 
       16 33057 1 1 12 SER HB2  H   7.261   9.654   7.490 1.00 . A A . 170 SER HB2  1 1 
       16 33058 1 1 12 SER HB3  H   7.749   8.389   8.618 1.00 . A A . 170 SER HB3  1 1 
       16 33059 1 1 12 SER HG   H   7.830   9.806  10.208 1.00 . A A . 170 SER HG   1 1 
       16 33060 1 1 12 SER N    N   9.894  10.848   8.113 1.00 . A A . 170 SER N    1 1 
       16 33061 1 1 12 SER O    O   9.388   8.109   5.852 1.00 . A A . 170 SER O    1 1 
       16 33062 1 1 12 SER OG   O   7.702  10.283   9.380 1.00 . A A . 170 SER OG   1 1 
       16 33063 1 1 13 GLY C    C   8.256  10.369   3.431 1.00 . A A . 171 GLY C    1 1 
       16 33064 1 1 13 GLY CA   C   9.611  10.174   4.075 1.00 . A A . 171 GLY CA   1 1 
       16 33065 1 1 13 GLY H    H   9.576  11.214   5.919 1.00 . A A . 171 GLY H    1 1 
       16 33066 1 1 13 GLY HA2  H  10.299  10.903   3.676 1.00 . A A . 171 GLY HA2  1 1 
       16 33067 1 1 13 GLY HA3  H   9.970   9.185   3.840 1.00 . A A . 171 GLY HA3  1 1 
       16 33068 1 1 13 GLY N    N   9.546  10.321   5.514 1.00 . A A . 171 GLY N    1 1 
       16 33069 1 1 13 GLY O    O   8.031   9.950   2.296 1.00 . A A . 171 GLY O    1 1 
       16 33070 1 1 14 GLU C    C   6.048  12.121   2.418 1.00 . A A . 172 GLU C    1 1 
       16 33071 1 1 14 GLU CA   C   6.003  11.281   3.691 1.00 . A A . 172 GLU CA   1 1 
       16 33072 1 1 14 GLU CB   C   5.212  12.008   4.790 1.00 . A A . 172 GLU CB   1 1 
       16 33073 1 1 14 GLU CD   C   2.889  11.558   3.884 1.00 . A A . 172 GLU CD   1 1 
       16 33074 1 1 14 GLU CG   C   3.888  12.604   4.334 1.00 . A A . 172 GLU CG   1 1 
       16 33075 1 1 14 GLU H    H   7.608  11.308   5.069 1.00 . A A . 172 GLU H    1 1 
       16 33076 1 1 14 GLU HA   H   5.525  10.337   3.474 1.00 . A A . 172 GLU HA   1 1 
       16 33077 1 1 14 GLU HB2  H   5.006  11.308   5.584 1.00 . A A . 172 GLU HB2  1 1 
       16 33078 1 1 14 GLU HB3  H   5.823  12.809   5.182 1.00 . A A . 172 GLU HB3  1 1 
       16 33079 1 1 14 GLU HG2  H   3.456  13.156   5.155 1.00 . A A . 172 GLU HG2  1 1 
       16 33080 1 1 14 GLU HG3  H   4.076  13.277   3.511 1.00 . A A . 172 GLU HG3  1 1 
       16 33081 1 1 14 GLU N    N   7.355  11.009   4.169 1.00 . A A . 172 GLU N    1 1 
       16 33082 1 1 14 GLU O    O   5.299  11.884   1.472 1.00 . A A . 172 GLU O    1 1 
       16 33083 1 1 14 GLU OE1  O   2.927  10.426   4.400 1.00 . A A . 172 GLU OE1  1 1 
       16 33084 1 1 14 GLU OE2  O   2.050  11.872   3.009 1.00 . A A . 172 GLU OE2  1 1 
       16 33085 1 1 15 ASN C    C   8.334  13.605   0.433 1.00 . A A . 173 ASN C    1 1 
       16 33086 1 1 15 ASN CA   C   7.101  13.973   1.250 1.00 . A A . 173 ASN CA   1 1 
       16 33087 1 1 15 ASN CB   C   7.203  15.430   1.712 1.00 . A A . 173 ASN CB   1 1 
       16 33088 1 1 15 ASN CG   C   5.999  15.875   2.519 1.00 . A A . 173 ASN CG   1 1 
       16 33089 1 1 15 ASN H    H   7.535  13.212   3.174 1.00 . A A . 173 ASN H    1 1 
       16 33090 1 1 15 ASN HA   H   6.224  13.863   0.630 1.00 . A A . 173 ASN HA   1 1 
       16 33091 1 1 15 ASN HB2  H   8.084  15.545   2.326 1.00 . A A . 173 ASN HB2  1 1 
       16 33092 1 1 15 ASN HB3  H   7.288  16.067   0.843 1.00 . A A . 173 ASN HB3  1 1 
       16 33093 1 1 15 ASN HD21 H   5.071  16.462   0.861 1.00 . A A . 173 ASN HD21 1 1 
       16 33094 1 1 15 ASN HD22 H   4.199  16.692   2.339 1.00 . A A . 173 ASN HD22 1 1 
       16 33095 1 1 15 ASN N    N   6.952  13.089   2.397 1.00 . A A . 173 ASN N    1 1 
       16 33096 1 1 15 ASN ND2  N   4.989  16.394   1.839 1.00 . A A . 173 ASN ND2  1 1 
       16 33097 1 1 15 ASN O    O   8.953  14.464  -0.196 1.00 . A A . 173 ASN O    1 1 
       16 33098 1 1 15 ASN OD1  O   5.976  15.753   3.746 1.00 . A A . 173 ASN OD1  1 1 
       16 33099 1 1 16 TYR C    C   9.455  11.440  -1.715 1.00 . A A . 174 TYR C    1 1 
       16 33100 1 1 16 TYR CA   C   9.852  11.868  -0.306 1.00 . A A . 174 TYR CA   1 1 
       16 33101 1 1 16 TYR CB   C  10.548  10.706   0.419 1.00 . A A . 174 TYR CB   1 1 
       16 33102 1 1 16 TYR CD1  C  12.795  10.577  -0.730 1.00 . A A . 174 TYR CD1  1 1 
       16 33103 1 1 16 TYR CD2  C  11.300   8.738  -0.973 1.00 . A A . 174 TYR CD2  1 1 
       16 33104 1 1 16 TYR CE1  C  13.717   9.938  -1.536 1.00 . A A . 174 TYR CE1  1 1 
       16 33105 1 1 16 TYR CE2  C  12.219   8.091  -1.775 1.00 . A A . 174 TYR CE2  1 1 
       16 33106 1 1 16 TYR CG   C  11.570   9.991  -0.439 1.00 . A A . 174 TYR CG   1 1 
       16 33107 1 1 16 TYR CZ   C  13.426   8.696  -2.054 1.00 . A A . 174 TYR CZ   1 1 
       16 33108 1 1 16 TYR H    H   8.150  11.679   0.939 1.00 . A A . 174 TYR H    1 1 
       16 33109 1 1 16 TYR HA   H  10.541  12.695  -0.380 1.00 . A A . 174 TYR HA   1 1 
       16 33110 1 1 16 TYR HB2  H  11.057  11.088   1.291 1.00 . A A . 174 TYR HB2  1 1 
       16 33111 1 1 16 TYR HB3  H   9.807   9.985   0.727 1.00 . A A . 174 TYR HB3  1 1 
       16 33112 1 1 16 TYR HD1  H  13.022  11.551  -0.322 1.00 . A A . 174 TYR HD1  1 1 
       16 33113 1 1 16 TYR HD2  H  10.353   8.267  -0.753 1.00 . A A . 174 TYR HD2  1 1 
       16 33114 1 1 16 TYR HE1  H  14.664  10.409  -1.750 1.00 . A A . 174 TYR HE1  1 1 
       16 33115 1 1 16 TYR HE2  H  11.991   7.117  -2.182 1.00 . A A . 174 TYR HE2  1 1 
       16 33116 1 1 16 TYR HH   H  15.155   8.571  -2.891 1.00 . A A . 174 TYR HH   1 1 
       16 33117 1 1 16 TYR N    N   8.690  12.328   0.440 1.00 . A A . 174 TYR N    1 1 
       16 33118 1 1 16 TYR O    O   8.591  10.582  -1.895 1.00 . A A . 174 TYR O    1 1 
       16 33119 1 1 16 TYR OH   O  14.335   8.061  -2.866 1.00 . A A . 174 TYR OH   1 1 
       16 33120 1 1 17 ASP C    C  11.157  11.620  -4.846 1.00 . A A . 175 ASP C    1 1 
       16 33121 1 1 17 ASP CA   C   9.830  11.731  -4.103 1.00 . A A . 175 ASP CA   1 1 
       16 33122 1 1 17 ASP CB   C   8.929  12.794  -4.749 1.00 . A A . 175 ASP CB   1 1 
       16 33123 1 1 17 ASP CG   C   8.502  12.429  -6.162 1.00 . A A . 175 ASP CG   1 1 
       16 33124 1 1 17 ASP H    H  10.759  12.736  -2.493 1.00 . A A . 175 ASP H    1 1 
       16 33125 1 1 17 ASP HA   H   9.331  10.773  -4.138 1.00 . A A . 175 ASP HA   1 1 
       16 33126 1 1 17 ASP HB2  H   8.041  12.918  -4.149 1.00 . A A . 175 ASP HB2  1 1 
       16 33127 1 1 17 ASP HB3  H   9.464  13.733  -4.787 1.00 . A A . 175 ASP HB3  1 1 
       16 33128 1 1 17 ASP N    N  10.090  12.049  -2.706 1.00 . A A . 175 ASP N    1 1 
       16 33129 1 1 17 ASP O    O  11.562  12.534  -5.568 1.00 . A A . 175 ASP O    1 1 
       16 33130 1 1 17 ASP OD1  O   7.814  11.399  -6.347 1.00 . A A . 175 ASP OD1  1 1 
       16 33131 1 1 17 ASP OD2  O   8.832  13.182  -7.100 1.00 . A A . 175 ASP OD2  1 1 
       16 33132 1 1 18 GLY C    C  13.091   9.160  -6.277 1.00 . A A . 176 GLY C    1 1 
       16 33133 1 1 18 GLY CA   C  13.129  10.280  -5.258 1.00 . A A . 176 GLY CA   1 1 
       16 33134 1 1 18 GLY H    H  11.474   9.828  -4.030 1.00 . A A . 176 GLY H    1 1 
       16 33135 1 1 18 GLY HA2  H  13.443  11.190  -5.752 1.00 . A A . 176 GLY HA2  1 1 
       16 33136 1 1 18 GLY HA3  H  13.853  10.031  -4.495 1.00 . A A . 176 GLY HA3  1 1 
       16 33137 1 1 18 GLY N    N  11.845  10.505  -4.628 1.00 . A A . 176 GLY N    1 1 
       16 33138 1 1 18 GLY O    O  12.025   8.821  -6.799 1.00 . A A . 176 GLY O    1 1 
       16 33139 1 1 19 LYS C    C  14.876   6.196  -6.922 1.00 . A A . 177 LYS C    1 1 
       16 33140 1 1 19 LYS CA   C  14.337   7.492  -7.521 1.00 . A A . 177 LYS CA   1 1 
       16 33141 1 1 19 LYS CB   C  15.209   7.936  -8.695 1.00 . A A . 177 LYS CB   1 1 
       16 33142 1 1 19 LYS CD   C  15.392   9.300 -10.800 1.00 . A A . 177 LYS CD   1 1 
       16 33143 1 1 19 LYS CE   C  14.595   9.791 -11.998 1.00 . A A . 177 LYS CE   1 1 
       16 33144 1 1 19 LYS CG   C  14.472   8.810  -9.696 1.00 . A A . 177 LYS CG   1 1 
       16 33145 1 1 19 LYS H    H  15.058   8.845  -6.050 1.00 . A A . 177 LYS H    1 1 
       16 33146 1 1 19 LYS HA   H  13.339   7.307  -7.892 1.00 . A A . 177 LYS HA   1 1 
       16 33147 1 1 19 LYS HB2  H  16.053   8.494  -8.314 1.00 . A A . 177 LYS HB2  1 1 
       16 33148 1 1 19 LYS HB3  H  15.571   7.059  -9.213 1.00 . A A . 177 LYS HB3  1 1 
       16 33149 1 1 19 LYS HD2  H  15.994  10.113 -10.421 1.00 . A A . 177 LYS HD2  1 1 
       16 33150 1 1 19 LYS HD3  H  16.031   8.488 -11.111 1.00 . A A . 177 LYS HD3  1 1 
       16 33151 1 1 19 LYS HE2  H  14.106   8.947 -12.461 1.00 . A A . 177 LYS HE2  1 1 
       16 33152 1 1 19 LYS HE3  H  13.850  10.491 -11.652 1.00 . A A . 177 LYS HE3  1 1 
       16 33153 1 1 19 LYS HG2  H  13.672   8.235 -10.138 1.00 . A A . 177 LYS HG2  1 1 
       16 33154 1 1 19 LYS HG3  H  14.059   9.664  -9.178 1.00 . A A . 177 LYS HG3  1 1 
       16 33155 1 1 19 LYS HZ1  H  14.886  10.720 -13.840 1.00 . A A . 177 LYS HZ1  1 1 
       16 33156 1 1 19 LYS HZ2  H  16.222   9.828 -13.309 1.00 . A A . 177 LYS HZ2  1 1 
       16 33157 1 1 19 LYS HZ3  H  15.870  11.326 -12.606 1.00 . A A . 177 LYS HZ3  1 1 
       16 33158 1 1 19 LYS N    N  14.243   8.560  -6.539 1.00 . A A . 177 LYS N    1 1 
       16 33159 1 1 19 LYS NZ   N  15.454  10.462 -13.007 1.00 . A A . 177 LYS NZ   1 1 
       16 33160 1 1 19 LYS O    O  15.214   5.266  -7.655 1.00 . A A . 177 LYS O    1 1 
       16 33161 1 1 20 ILE C    C  14.387   3.812  -5.099 1.00 . A A . 178 ILE C    1 1 
       16 33162 1 1 20 ILE CA   C  15.429   4.917  -4.937 1.00 . A A . 178 ILE CA   1 1 
       16 33163 1 1 20 ILE CB   C  15.705   5.151  -3.431 1.00 . A A . 178 ILE CB   1 1 
       16 33164 1 1 20 ILE CD1  C  18.165   5.733  -3.817 1.00 . A A . 178 ILE CD1  1 1 
       16 33165 1 1 20 ILE CG1  C  16.835   6.171  -3.239 1.00 . A A . 178 ILE CG1  1 1 
       16 33166 1 1 20 ILE CG2  C  16.047   3.838  -2.735 1.00 . A A . 178 ILE CG2  1 1 
       16 33167 1 1 20 ILE H    H  14.700   6.905  -5.059 1.00 . A A . 178 ILE H    1 1 
       16 33168 1 1 20 ILE HA   H  16.348   4.607  -5.416 1.00 . A A . 178 ILE HA   1 1 
       16 33169 1 1 20 ILE HB   H  14.803   5.537  -2.981 1.00 . A A . 178 ILE HB   1 1 
       16 33170 1 1 20 ILE HD11 H  18.390   4.732  -3.481 1.00 . A A . 178 ILE HD11 1 1 
       16 33171 1 1 20 ILE HD12 H  18.941   6.407  -3.487 1.00 . A A . 178 ILE HD12 1 1 
       16 33172 1 1 20 ILE HD13 H  18.110   5.748  -4.895 1.00 . A A . 178 ILE HD13 1 1 
       16 33173 1 1 20 ILE HG12 H  16.558   7.097  -3.720 1.00 . A A . 178 ILE HG12 1 1 
       16 33174 1 1 20 ILE HG13 H  16.975   6.347  -2.182 1.00 . A A . 178 ILE HG13 1 1 
       16 33175 1 1 20 ILE HG21 H  17.003   3.480  -3.089 1.00 . A A . 178 ILE HG21 1 1 
       16 33176 1 1 20 ILE HG22 H  15.285   3.106  -2.956 1.00 . A A . 178 ILE HG22 1 1 
       16 33177 1 1 20 ILE HG23 H  16.095   3.997  -1.667 1.00 . A A . 178 ILE HG23 1 1 
       16 33178 1 1 20 ILE N    N  14.958   6.129  -5.600 1.00 . A A . 178 ILE N    1 1 
       16 33179 1 1 20 ILE O    O  13.239   3.970  -4.683 1.00 . A A . 178 ILE O    1 1 
       16 33180 1 1 21 SER C    C  14.465   0.285  -5.443 1.00 . A A . 179 SER C    1 1 
       16 33181 1 1 21 SER CA   C  13.866   1.596  -5.947 1.00 . A A . 179 SER CA   1 1 
       16 33182 1 1 21 SER CB   C  13.526   1.489  -7.437 1.00 . A A . 179 SER CB   1 1 
       16 33183 1 1 21 SER H    H  15.695   2.648  -6.064 1.00 . A A . 179 SER H    1 1 
       16 33184 1 1 21 SER HA   H  12.960   1.798  -5.396 1.00 . A A . 179 SER HA   1 1 
       16 33185 1 1 21 SER HB2  H  13.189   0.485  -7.656 1.00 . A A . 179 SER HB2  1 1 
       16 33186 1 1 21 SER HB3  H  12.742   2.191  -7.678 1.00 . A A . 179 SER HB3  1 1 
       16 33187 1 1 21 SER HG   H  15.248   1.007  -8.247 1.00 . A A . 179 SER HG   1 1 
       16 33188 1 1 21 SER N    N  14.778   2.710  -5.728 1.00 . A A . 179 SER N    1 1 
       16 33189 1 1 21 SER O    O  14.263  -0.774  -6.043 1.00 . A A . 179 SER O    1 1 
       16 33190 1 1 21 SER OG   O  14.659   1.773  -8.246 1.00 . A A . 179 SER OG   1 1 
       16 33191 1 1 22 LYS C    C  15.592  -0.895  -2.284 1.00 . A A . 180 LYS C    1 1 
       16 33192 1 1 22 LYS CA   C  15.818  -0.844  -3.788 1.00 . A A . 180 LYS CA   1 1 
       16 33193 1 1 22 LYS CB   C  17.317  -0.928  -4.121 1.00 . A A . 180 LYS CB   1 1 
       16 33194 1 1 22 LYS CD   C  19.673  -0.281  -3.525 1.00 . A A . 180 LYS CD   1 1 
       16 33195 1 1 22 LYS CE   C  20.538   0.468  -2.522 1.00 . A A . 180 LYS CE   1 1 
       16 33196 1 1 22 LYS CG   C  18.196   0.050  -3.354 1.00 . A A . 180 LYS CG   1 1 
       16 33197 1 1 22 LYS H    H  15.344   1.215  -3.905 1.00 . A A . 180 LYS H    1 1 
       16 33198 1 1 22 LYS HA   H  15.318  -1.694  -4.231 1.00 . A A . 180 LYS HA   1 1 
       16 33199 1 1 22 LYS HB2  H  17.663  -1.929  -3.903 1.00 . A A . 180 LYS HB2  1 1 
       16 33200 1 1 22 LYS HB3  H  17.446  -0.739  -5.177 1.00 . A A . 180 LYS HB3  1 1 
       16 33201 1 1 22 LYS HD2  H  19.811  -1.342  -3.381 1.00 . A A . 180 LYS HD2  1 1 
       16 33202 1 1 22 LYS HD3  H  19.978  -0.008  -4.526 1.00 . A A . 180 LYS HD3  1 1 
       16 33203 1 1 22 LYS HE2  H  20.382   1.527  -2.655 1.00 . A A . 180 LYS HE2  1 1 
       16 33204 1 1 22 LYS HE3  H  20.237   0.184  -1.526 1.00 . A A . 180 LYS HE3  1 1 
       16 33205 1 1 22 LYS HG2  H  18.014   1.048  -3.725 1.00 . A A . 180 LYS HG2  1 1 
       16 33206 1 1 22 LYS HG3  H  17.942  -0.001  -2.304 1.00 . A A . 180 LYS HG3  1 1 
       16 33207 1 1 22 LYS HZ1  H  22.299   0.446  -3.646 1.00 . A A . 180 LYS HZ1  1 1 
       16 33208 1 1 22 LYS HZ2  H  22.155  -0.853  -2.576 1.00 . A A . 180 LYS HZ2  1 1 
       16 33209 1 1 22 LYS HZ3  H  22.549   0.682  -1.990 1.00 . A A . 180 LYS HZ3  1 1 
       16 33210 1 1 22 LYS N    N  15.214   0.352  -4.352 1.00 . A A . 180 LYS N    1 1 
       16 33211 1 1 22 LYS NZ   N  21.985   0.165  -2.695 1.00 . A A . 180 LYS NZ   1 1 
       16 33212 1 1 22 LYS O    O  15.748   0.106  -1.581 1.00 . A A . 180 LYS O    1 1 
       16 33213 1 1 23 THR C    C  16.251  -2.223   0.395 1.00 . A A . 181 THR C    1 1 
       16 33214 1 1 23 THR CA   C  14.943  -2.257  -0.389 1.00 . A A . 181 THR CA   1 1 
       16 33215 1 1 23 THR CB   C  14.247  -3.605  -0.135 1.00 . A A . 181 THR CB   1 1 
       16 33216 1 1 23 THR CG2  C  12.956  -3.715  -0.931 1.00 . A A . 181 THR CG2  1 1 
       16 33217 1 1 23 THR H    H  15.034  -2.805  -2.428 1.00 . A A . 181 THR H    1 1 
       16 33218 1 1 23 THR HA   H  14.300  -1.464  -0.043 1.00 . A A . 181 THR HA   1 1 
       16 33219 1 1 23 THR HB   H  14.013  -3.683   0.918 1.00 . A A . 181 THR HB   1 1 
       16 33220 1 1 23 THR HG1  H  15.053  -5.387   0.162 1.00 . A A . 181 THR HG1  1 1 
       16 33221 1 1 23 THR HG21 H  12.458  -4.641  -0.683 1.00 . A A . 181 THR HG21 1 1 
       16 33222 1 1 23 THR HG22 H  13.182  -3.700  -1.987 1.00 . A A . 181 THR HG22 1 1 
       16 33223 1 1 23 THR HG23 H  12.312  -2.883  -0.688 1.00 . A A . 181 THR HG23 1 1 
       16 33224 1 1 23 THR N    N  15.190  -2.060  -1.806 1.00 . A A . 181 THR N    1 1 
       16 33225 1 1 23 THR O    O  17.336  -2.320  -0.185 1.00 . A A . 181 THR O    1 1 
       16 33226 1 1 23 THR OG1  O  15.122  -4.681  -0.501 1.00 . A A . 181 THR OG1  1 1 
       16 33227 1 1 24 MET C    C  17.995  -3.466   2.589 1.00 . A A . 182 MET C    1 1 
       16 33228 1 1 24 MET CA   C  17.341  -2.082   2.563 1.00 . A A . 182 MET CA   1 1 
       16 33229 1 1 24 MET CB   C  16.988  -1.611   3.980 1.00 . A A . 182 MET CB   1 1 
       16 33230 1 1 24 MET CE   C  17.837  -2.233   6.998 1.00 . A A . 182 MET CE   1 1 
       16 33231 1 1 24 MET CG   C  16.187  -2.616   4.795 1.00 . A A . 182 MET CG   1 1 
       16 33232 1 1 24 MET H    H  15.261  -2.036   2.131 1.00 . A A . 182 MET H    1 1 
       16 33233 1 1 24 MET HA   H  18.037  -1.382   2.125 1.00 . A A . 182 MET HA   1 1 
       16 33234 1 1 24 MET HB2  H  17.905  -1.401   4.510 1.00 . A A . 182 MET HB2  1 1 
       16 33235 1 1 24 MET HB3  H  16.412  -0.700   3.908 1.00 . A A . 182 MET HB3  1 1 
       16 33236 1 1 24 MET HE1  H  18.459  -2.657   7.773 1.00 . A A . 182 MET HE1  1 1 
       16 33237 1 1 24 MET HE2  H  17.012  -1.704   7.451 1.00 . A A . 182 MET HE2  1 1 
       16 33238 1 1 24 MET HE3  H  18.421  -1.550   6.401 1.00 . A A . 182 MET HE3  1 1 
       16 33239 1 1 24 MET HG2  H  15.427  -2.087   5.353 1.00 . A A . 182 MET HG2  1 1 
       16 33240 1 1 24 MET HG3  H  15.715  -3.311   4.118 1.00 . A A . 182 MET HG3  1 1 
       16 33241 1 1 24 MET N    N  16.153  -2.108   1.716 1.00 . A A . 182 MET N    1 1 
       16 33242 1 1 24 MET O    O  19.100  -3.639   3.107 1.00 . A A . 182 MET O    1 1 
       16 33243 1 1 24 MET SD   S  17.205  -3.548   5.957 1.00 . A A . 182 MET SD   1 1 
       16 33244 1 1 25 SER C    C  18.523  -6.024   0.627 1.00 . A A . 183 SER C    1 1 
       16 33245 1 1 25 SER CA   C  17.781  -5.807   1.944 1.00 . A A . 183 SER CA   1 1 
       16 33246 1 1 25 SER CB   C  16.606  -6.774   2.059 1.00 . A A . 183 SER CB   1 1 
       16 33247 1 1 25 SER H    H  16.409  -4.236   1.655 1.00 . A A . 183 SER H    1 1 
       16 33248 1 1 25 SER HA   H  18.461  -5.971   2.763 1.00 . A A . 183 SER HA   1 1 
       16 33249 1 1 25 SER HB2  H  16.750  -7.600   1.377 1.00 . A A . 183 SER HB2  1 1 
       16 33250 1 1 25 SER HB3  H  16.542  -7.147   3.068 1.00 . A A . 183 SER HB3  1 1 
       16 33251 1 1 25 SER HG   H  14.943  -5.847   2.561 1.00 . A A . 183 SER HG   1 1 
       16 33252 1 1 25 SER N    N  17.294  -4.442   2.025 1.00 . A A . 183 SER N    1 1 
       16 33253 1 1 25 SER O    O  19.211  -7.031   0.445 1.00 . A A . 183 SER O    1 1 
       16 33254 1 1 25 SER OG   O  15.388  -6.120   1.735 1.00 . A A . 183 SER OG   1 1 
       16 33255 1 1 26 GLY C    C  18.186  -5.845  -2.621 1.00 . A A . 184 GLY C    1 1 
       16 33256 1 1 26 GLY CA   C  19.041  -5.165  -1.571 1.00 . A A . 184 GLY CA   1 1 
       16 33257 1 1 26 GLY H    H  17.823  -4.288  -0.082 1.00 . A A . 184 GLY H    1 1 
       16 33258 1 1 26 GLY HA2  H  19.283  -4.169  -1.913 1.00 . A A . 184 GLY HA2  1 1 
       16 33259 1 1 26 GLY HA3  H  19.956  -5.725  -1.449 1.00 . A A . 184 GLY HA3  1 1 
       16 33260 1 1 26 GLY N    N  18.380  -5.070  -0.287 1.00 . A A . 184 GLY N    1 1 
       16 33261 1 1 26 GLY O    O  18.706  -6.515  -3.513 1.00 . A A . 184 GLY O    1 1 
       16 33262 1 1 27 LEU C    C  15.337  -5.224  -4.362 1.00 . A A . 185 LEU C    1 1 
       16 33263 1 1 27 LEU CA   C  15.956  -6.290  -3.471 1.00 . A A . 185 LEU CA   1 1 
       16 33264 1 1 27 LEU CB   C  14.849  -7.063  -2.746 1.00 . A A . 185 LEU CB   1 1 
       16 33265 1 1 27 LEU CD1  C  14.155  -8.838  -1.120 1.00 . A A . 185 LEU CD1  1 1 
       16 33266 1 1 27 LEU CD2  C  16.078  -9.253  -2.659 1.00 . A A . 185 LEU CD2  1 1 
       16 33267 1 1 27 LEU CG   C  15.330  -8.205  -1.847 1.00 . A A . 185 LEU CG   1 1 
       16 33268 1 1 27 LEU H    H  16.510  -5.142  -1.781 1.00 . A A . 185 LEU H    1 1 
       16 33269 1 1 27 LEU HA   H  16.519  -6.975  -4.085 1.00 . A A . 185 LEU HA   1 1 
       16 33270 1 1 27 LEU HB2  H  14.293  -6.364  -2.138 1.00 . A A . 185 LEU HB2  1 1 
       16 33271 1 1 27 LEU HB3  H  14.182  -7.477  -3.488 1.00 . A A . 185 LEU HB3  1 1 
       16 33272 1 1 27 LEU HD11 H  13.451  -9.225  -1.841 1.00 . A A . 185 LEU HD11 1 1 
       16 33273 1 1 27 LEU HD12 H  13.670  -8.093  -0.505 1.00 . A A . 185 LEU HD12 1 1 
       16 33274 1 1 27 LEU HD13 H  14.513  -9.645  -0.497 1.00 . A A . 185 LEU HD13 1 1 
       16 33275 1 1 27 LEU HD21 H  15.451  -9.598  -3.468 1.00 . A A . 185 LEU HD21 1 1 
       16 33276 1 1 27 LEU HD22 H  16.332 -10.086  -2.020 1.00 . A A . 185 LEU HD22 1 1 
       16 33277 1 1 27 LEU HD23 H  16.981  -8.820  -3.063 1.00 . A A . 185 LEU HD23 1 1 
       16 33278 1 1 27 LEU HG   H  16.006  -7.809  -1.105 1.00 . A A . 185 LEU HG   1 1 
       16 33279 1 1 27 LEU N    N  16.875  -5.686  -2.516 1.00 . A A . 185 LEU N    1 1 
       16 33280 1 1 27 LEU O    O  15.176  -4.074  -3.952 1.00 . A A . 185 LEU O    1 1 
       16 33281 1 1 28 GLU C    C  12.904  -4.545  -6.212 1.00 . A A . 186 GLU C    1 1 
       16 33282 1 1 28 GLU CA   C  14.386  -4.700  -6.535 1.00 . A A . 186 GLU CA   1 1 
       16 33283 1 1 28 GLU CB   C  14.562  -5.226  -7.962 1.00 . A A . 186 GLU CB   1 1 
       16 33284 1 1 28 GLU CD   C  15.178  -3.056  -9.100 1.00 . A A . 186 GLU CD   1 1 
       16 33285 1 1 28 GLU CG   C  14.207  -4.216  -9.042 1.00 . A A . 186 GLU CG   1 1 
       16 33286 1 1 28 GLU H    H  15.178  -6.539  -5.855 1.00 . A A . 186 GLU H    1 1 
       16 33287 1 1 28 GLU HA   H  14.871  -3.739  -6.444 1.00 . A A . 186 GLU HA   1 1 
       16 33288 1 1 28 GLU HB2  H  15.591  -5.520  -8.099 1.00 . A A . 186 GLU HB2  1 1 
       16 33289 1 1 28 GLU HB3  H  13.930  -6.093  -8.090 1.00 . A A . 186 GLU HB3  1 1 
       16 33290 1 1 28 GLU HG2  H  14.213  -4.715  -9.998 1.00 . A A . 186 GLU HG2  1 1 
       16 33291 1 1 28 GLU HG3  H  13.217  -3.829  -8.845 1.00 . A A . 186 GLU HG3  1 1 
       16 33292 1 1 28 GLU N    N  15.003  -5.612  -5.584 1.00 . A A . 186 GLU N    1 1 
       16 33293 1 1 28 GLU O    O  12.188  -5.540  -6.062 1.00 . A A . 186 GLU O    1 1 
       16 33294 1 1 28 GLU OE1  O  16.402  -3.297  -9.081 1.00 . A A . 186 GLU OE1  1 1 
       16 33295 1 1 28 GLU OE2  O  14.725  -1.896  -9.182 1.00 . A A . 186 GLU OE2  1 1 
       16 33296 1 1 29 CYS C    C  10.136  -3.343  -6.959 1.00 . A A . 187 CYS C    1 1 
       16 33297 1 1 29 CYS CA   C  11.053  -3.042  -5.774 1.00 . A A . 187 CYS CA   1 1 
       16 33298 1 1 29 CYS CB   C  10.875  -1.587  -5.337 1.00 . A A . 187 CYS CB   1 1 
       16 33299 1 1 29 CYS H    H  13.068  -2.555  -6.215 1.00 . A A . 187 CYS H    1 1 
       16 33300 1 1 29 CYS HA   H  10.776  -3.684  -4.952 1.00 . A A . 187 CYS HA   1 1 
       16 33301 1 1 29 CYS HB2  H  11.174  -0.936  -6.145 1.00 . A A . 187 CYS HB2  1 1 
       16 33302 1 1 29 CYS HB3  H   9.833  -1.413  -5.111 1.00 . A A . 187 CYS HB3  1 1 
       16 33303 1 1 29 CYS N    N  12.450  -3.310  -6.093 1.00 . A A . 187 CYS N    1 1 
       16 33304 1 1 29 CYS O    O  10.529  -3.214  -8.122 1.00 . A A . 187 CYS O    1 1 
       16 33305 1 1 29 CYS SG   S  11.845  -1.124  -3.868 1.00 . A A . 187 CYS SG   1 1 
       16 33306 1 1 30 GLN C    C   7.146  -2.807  -8.022 1.00 . A A . 188 GLN C    1 1 
       16 33307 1 1 30 GLN CA   C   7.916  -4.072  -7.653 1.00 . A A . 188 GLN CA   1 1 
       16 33308 1 1 30 GLN CB   C   6.968  -5.149  -7.109 1.00 . A A . 188 GLN CB   1 1 
       16 33309 1 1 30 GLN CD   C   4.677  -6.212  -7.198 1.00 . A A . 188 GLN CD   1 1 
       16 33310 1 1 30 GLN CG   C   5.662  -5.277  -7.872 1.00 . A A . 188 GLN CG   1 1 
       16 33311 1 1 30 GLN H    H   8.681  -3.858  -5.697 1.00 . A A . 188 GLN H    1 1 
       16 33312 1 1 30 GLN HA   H   8.422  -4.449  -8.529 1.00 . A A . 188 GLN HA   1 1 
       16 33313 1 1 30 GLN HB2  H   7.472  -6.102  -7.142 1.00 . A A . 188 GLN HB2  1 1 
       16 33314 1 1 30 GLN HB3  H   6.735  -4.915  -6.080 1.00 . A A . 188 GLN HB3  1 1 
       16 33315 1 1 30 GLN HE21 H   3.156  -5.135  -7.882 1.00 . A A . 188 GLN HE21 1 1 
       16 33316 1 1 30 GLN HE22 H   2.735  -6.521  -6.931 1.00 . A A . 188 GLN HE22 1 1 
       16 33317 1 1 30 GLN HG2  H   5.209  -4.300  -7.951 1.00 . A A . 188 GLN HG2  1 1 
       16 33318 1 1 30 GLN HG3  H   5.874  -5.654  -8.862 1.00 . A A . 188 GLN HG3  1 1 
       16 33319 1 1 30 GLN N    N   8.919  -3.759  -6.649 1.00 . A A . 188 GLN N    1 1 
       16 33320 1 1 30 GLN NE2  N   3.397  -5.927  -7.349 1.00 . A A . 188 GLN NE2  1 1 
       16 33321 1 1 30 GLN O    O   6.859  -1.978  -7.158 1.00 . A A . 188 GLN O    1 1 
       16 33322 1 1 30 GLN OE1  O   5.062  -7.183  -6.547 1.00 . A A . 188 GLN OE1  1 1 
       16 33323 1 1 31 ALA C    C   4.744  -1.416  -9.131 1.00 . A A . 189 ALA C    1 1 
       16 33324 1 1 31 ALA CA   C   6.116  -1.491  -9.792 1.00 . A A . 189 ALA CA   1 1 
       16 33325 1 1 31 ALA CB   C   5.981  -1.541 -11.306 1.00 . A A . 189 ALA CB   1 1 
       16 33326 1 1 31 ALA H    H   7.155  -3.335  -9.944 1.00 . A A . 189 ALA H    1 1 
       16 33327 1 1 31 ALA HA   H   6.677  -0.602  -9.533 1.00 . A A . 189 ALA HA   1 1 
       16 33328 1 1 31 ALA HB1  H   5.443  -0.669 -11.650 1.00 . A A . 189 ALA HB1  1 1 
       16 33329 1 1 31 ALA HB2  H   5.442  -2.432 -11.589 1.00 . A A . 189 ALA HB2  1 1 
       16 33330 1 1 31 ALA HB3  H   6.964  -1.559 -11.754 1.00 . A A . 189 ALA HB3  1 1 
       16 33331 1 1 31 ALA N    N   6.857  -2.652  -9.306 1.00 . A A . 189 ALA N    1 1 
       16 33332 1 1 31 ALA O    O   4.029  -2.417  -9.057 1.00 . A A . 189 ALA O    1 1 
       16 33333 1 1 32 TRP C    C   1.947  -0.317  -8.923 1.00 . A A . 190 TRP C    1 1 
       16 33334 1 1 32 TRP CA   C   3.108  -0.022  -7.977 1.00 . A A . 190 TRP CA   1 1 
       16 33335 1 1 32 TRP CB   C   3.006   1.419  -7.460 1.00 . A A . 190 TRP CB   1 1 
       16 33336 1 1 32 TRP CD1  C   5.266   2.356  -6.690 1.00 . A A . 190 TRP CD1  1 1 
       16 33337 1 1 32 TRP CD2  C   3.981   1.577  -5.029 1.00 . A A . 190 TRP CD2  1 1 
       16 33338 1 1 32 TRP CE2  C   5.184   2.060  -4.478 1.00 . A A . 190 TRP CE2  1 1 
       16 33339 1 1 32 TRP CE3  C   3.017   1.040  -4.170 1.00 . A A . 190 TRP CE3  1 1 
       16 33340 1 1 32 TRP CG   C   4.055   1.774  -6.447 1.00 . A A . 190 TRP CG   1 1 
       16 33341 1 1 32 TRP CH2  C   4.484   1.492  -2.296 1.00 . A A . 190 TRP CH2  1 1 
       16 33342 1 1 32 TRP CZ2  C   5.447   2.022  -3.112 1.00 . A A . 190 TRP CZ2  1 1 
       16 33343 1 1 32 TRP CZ3  C   3.278   1.004  -2.814 1.00 . A A . 190 TRP CZ3  1 1 
       16 33344 1 1 32 TRP H    H   5.004   0.527  -8.748 1.00 . A A . 190 TRP H    1 1 
       16 33345 1 1 32 TRP HA   H   3.058  -0.702  -7.139 1.00 . A A . 190 TRP HA   1 1 
       16 33346 1 1 32 TRP HB2  H   3.106   2.099  -8.293 1.00 . A A . 190 TRP HB2  1 1 
       16 33347 1 1 32 TRP HB3  H   2.037   1.560  -7.002 1.00 . A A . 190 TRP HB3  1 1 
       16 33348 1 1 32 TRP HD1  H   5.620   2.634  -7.671 1.00 . A A . 190 TRP HD1  1 1 
       16 33349 1 1 32 TRP HE1  H   6.849   2.928  -5.424 1.00 . A A . 190 TRP HE1  1 1 
       16 33350 1 1 32 TRP HE3  H   2.081   0.658  -4.551 1.00 . A A . 190 TRP HE3  1 1 
       16 33351 1 1 32 TRP HH2  H   4.645   1.446  -1.229 1.00 . A A . 190 TRP HH2  1 1 
       16 33352 1 1 32 TRP HZ2  H   6.371   2.396  -2.697 1.00 . A A . 190 TRP HZ2  1 1 
       16 33353 1 1 32 TRP HZ3  H   2.545   0.592  -2.136 1.00 . A A . 190 TRP HZ3  1 1 
       16 33354 1 1 32 TRP N    N   4.388  -0.232  -8.648 1.00 . A A . 190 TRP N    1 1 
       16 33355 1 1 32 TRP NE1  N   5.952   2.529  -5.512 1.00 . A A . 190 TRP NE1  1 1 
       16 33356 1 1 32 TRP O    O   0.934  -0.889  -8.528 1.00 . A A . 190 TRP O    1 1 
       16 33357 1 1 33 ASP C    C   1.066  -1.591 -11.695 1.00 . A A . 191 ASP C    1 1 
       16 33358 1 1 33 ASP CA   C   1.076  -0.144 -11.196 1.00 . A A . 191 ASP CA   1 1 
       16 33359 1 1 33 ASP CB   C   1.278   0.820 -12.373 1.00 . A A . 191 ASP CB   1 1 
       16 33360 1 1 33 ASP CG   C   2.440   0.431 -13.270 1.00 . A A . 191 ASP CG   1 1 
       16 33361 1 1 33 ASP H    H   2.920   0.564 -10.426 1.00 . A A . 191 ASP H    1 1 
       16 33362 1 1 33 ASP HA   H   0.119   0.064 -10.739 1.00 . A A . 191 ASP HA   1 1 
       16 33363 1 1 33 ASP HB2  H   0.381   0.839 -12.972 1.00 . A A . 191 ASP HB2  1 1 
       16 33364 1 1 33 ASP HB3  H   1.465   1.811 -11.986 1.00 . A A . 191 ASP HB3  1 1 
       16 33365 1 1 33 ASP N    N   2.105   0.076 -10.180 1.00 . A A . 191 ASP N    1 1 
       16 33366 1 1 33 ASP O    O   0.329  -1.929 -12.624 1.00 . A A . 191 ASP O    1 1 
       16 33367 1 1 33 ASP OD1  O   3.527   0.112 -12.747 1.00 . A A . 191 ASP OD1  1 1 
       16 33368 1 1 33 ASP OD2  O   2.273   0.462 -14.506 1.00 . A A . 191 ASP OD2  1 1 
       16 33369 1 1 34 SER C    C   1.499  -4.714 -10.285 1.00 . A A . 192 SER C    1 1 
       16 33370 1 1 34 SER CA   C   1.943  -3.838 -11.449 1.00 . A A . 192 SER CA   1 1 
       16 33371 1 1 34 SER CB   C   3.369  -4.209 -11.872 1.00 . A A . 192 SER CB   1 1 
       16 33372 1 1 34 SER H    H   2.427  -2.115 -10.332 1.00 . A A . 192 SER H    1 1 
       16 33373 1 1 34 SER HA   H   1.273  -3.996 -12.281 1.00 . A A . 192 SER HA   1 1 
       16 33374 1 1 34 SER HB2  H   3.688  -3.555 -12.670 1.00 . A A . 192 SER HB2  1 1 
       16 33375 1 1 34 SER HB3  H   4.032  -4.093 -11.027 1.00 . A A . 192 SER HB3  1 1 
       16 33376 1 1 34 SER HG   H   3.973  -5.588 -13.129 1.00 . A A . 192 SER HG   1 1 
       16 33377 1 1 34 SER N    N   1.872  -2.438 -11.074 1.00 . A A . 192 SER N    1 1 
       16 33378 1 1 34 SER O    O   1.868  -4.470  -9.135 1.00 . A A . 192 SER O    1 1 
       16 33379 1 1 34 SER OG   O   3.440  -5.551 -12.328 1.00 . A A . 192 SER OG   1 1 
       16 33380 1 1 35 GLN C    C   0.890  -7.995  -9.718 1.00 . A A . 193 GLN C    1 1 
       16 33381 1 1 35 GLN CA   C   0.208  -6.641  -9.566 1.00 . A A . 193 GLN CA   1 1 
       16 33382 1 1 35 GLN CB   C  -1.313  -6.793  -9.660 1.00 . A A . 193 GLN CB   1 1 
       16 33383 1 1 35 GLN CD   C  -1.864  -4.748  -8.276 1.00 . A A . 193 GLN CD   1 1 
       16 33384 1 1 35 GLN CG   C  -2.058  -5.468  -9.597 1.00 . A A . 193 GLN CG   1 1 
       16 33385 1 1 35 GLN H    H   0.427  -5.858 -11.519 1.00 . A A . 193 GLN H    1 1 
       16 33386 1 1 35 GLN HA   H   0.462  -6.231  -8.599 1.00 . A A . 193 GLN HA   1 1 
       16 33387 1 1 35 GLN HB2  H  -1.559  -7.277 -10.595 1.00 . A A . 193 GLN HB2  1 1 
       16 33388 1 1 35 GLN HB3  H  -1.653  -7.413  -8.842 1.00 . A A . 193 GLN HB3  1 1 
       16 33389 1 1 35 GLN HE21 H  -1.917  -2.987  -9.195 1.00 . A A . 193 GLN HE21 1 1 
       16 33390 1 1 35 GLN HE22 H  -1.676  -2.939  -7.483 1.00 . A A . 193 GLN HE22 1 1 
       16 33391 1 1 35 GLN HG2  H  -1.695  -4.831 -10.390 1.00 . A A . 193 GLN HG2  1 1 
       16 33392 1 1 35 GLN HG3  H  -3.110  -5.655  -9.739 1.00 . A A . 193 GLN HG3  1 1 
       16 33393 1 1 35 GLN N    N   0.696  -5.724 -10.586 1.00 . A A . 193 GLN N    1 1 
       16 33394 1 1 35 GLN NE2  N  -1.819  -3.426  -8.320 1.00 . A A . 193 GLN NE2  1 1 
       16 33395 1 1 35 GLN O    O   0.246  -9.046  -9.693 1.00 . A A . 193 GLN O    1 1 
       16 33396 1 1 35 GLN OE1  O  -1.758  -5.375  -7.223 1.00 . A A . 193 GLN OE1  1 1 
       16 33397 1 1 36 SER C    C   4.401  -8.947  -9.489 1.00 . A A . 194 SER C    1 1 
       16 33398 1 1 36 SER CA   C   2.999  -9.164 -10.056 1.00 . A A . 194 SER CA   1 1 
       16 33399 1 1 36 SER CB   C   3.078  -9.552 -11.535 1.00 . A A . 194 SER CB   1 1 
       16 33400 1 1 36 SER H    H   2.655  -7.087  -9.921 1.00 . A A . 194 SER H    1 1 
       16 33401 1 1 36 SER HA   H   2.516  -9.957  -9.508 1.00 . A A . 194 SER HA   1 1 
       16 33402 1 1 36 SER HB2  H   3.500  -8.735 -12.101 1.00 . A A . 194 SER HB2  1 1 
       16 33403 1 1 36 SER HB3  H   3.700 -10.427 -11.642 1.00 . A A . 194 SER HB3  1 1 
       16 33404 1 1 36 SER HG   H   1.127  -9.658 -11.363 1.00 . A A . 194 SER HG   1 1 
       16 33405 1 1 36 SER N    N   2.203  -7.958  -9.898 1.00 . A A . 194 SER N    1 1 
       16 33406 1 1 36 SER O    O   5.035  -7.928  -9.762 1.00 . A A . 194 SER O    1 1 
       16 33407 1 1 36 SER OG   O   1.787  -9.843 -12.045 1.00 . A A . 194 SER OG   1 1 
       16 33408 1 1 37 PRO C    C   3.189 -10.970  -7.225 1.00 . A A . 195 PRO C    1 1 
       16 33409 1 1 37 PRO CA   C   4.193 -11.137  -8.366 1.00 . A A . 195 PRO CA   1 1 
       16 33410 1 1 37 PRO CB   C   5.327 -12.070  -7.940 1.00 . A A . 195 PRO CB   1 1 
       16 33411 1 1 37 PRO CD   C   6.243  -9.853  -8.066 1.00 . A A . 195 PRO CD   1 1 
       16 33412 1 1 37 PRO CG   C   6.360 -11.175  -7.351 1.00 . A A . 195 PRO CG   1 1 
       16 33413 1 1 37 PRO HA   H   3.692 -11.549  -9.230 1.00 . A A . 195 PRO HA   1 1 
       16 33414 1 1 37 PRO HB2  H   4.963 -12.782  -7.208 1.00 . A A . 195 PRO HB2  1 1 
       16 33415 1 1 37 PRO HB3  H   5.727 -12.586  -8.797 1.00 . A A . 195 PRO HB3  1 1 
       16 33416 1 1 37 PRO HD2  H   6.302  -9.037  -7.361 1.00 . A A . 195 PRO HD2  1 1 
       16 33417 1 1 37 PRO HD3  H   7.017  -9.761  -8.813 1.00 . A A . 195 PRO HD3  1 1 
       16 33418 1 1 37 PRO HG2  H   6.172 -11.050  -6.293 1.00 . A A . 195 PRO HG2  1 1 
       16 33419 1 1 37 PRO HG3  H   7.342 -11.593  -7.510 1.00 . A A . 195 PRO HG3  1 1 
       16 33420 1 1 37 PRO N    N   4.909  -9.903  -8.698 1.00 . A A . 195 PRO N    1 1 
       16 33421 1 1 37 PRO O    O   2.381 -11.862  -6.972 1.00 . A A . 195 PRO O    1 1 
       16 33422 1 1 38 HIS C    C   1.184  -8.664  -5.815 1.00 . A A . 196 HIS C    1 1 
       16 33423 1 1 38 HIS CA   C   2.330  -9.584  -5.428 1.00 . A A . 196 HIS CA   1 1 
       16 33424 1 1 38 HIS CB   C   3.086  -8.963  -4.251 1.00 . A A . 196 HIS CB   1 1 
       16 33425 1 1 38 HIS CD2  C   5.423  -9.927  -3.792 1.00 . A A . 196 HIS CD2  1 1 
       16 33426 1 1 38 HIS CE1  C   4.812 -11.482  -2.394 1.00 . A A . 196 HIS CE1  1 1 
       16 33427 1 1 38 HIS CG   C   4.082  -9.881  -3.625 1.00 . A A . 196 HIS CG   1 1 
       16 33428 1 1 38 HIS H    H   3.880  -9.137  -6.806 1.00 . A A . 196 HIS H    1 1 
       16 33429 1 1 38 HIS HA   H   1.924 -10.534  -5.120 1.00 . A A . 196 HIS HA   1 1 
       16 33430 1 1 38 HIS HB2  H   3.614  -8.086  -4.594 1.00 . A A . 196 HIS HB2  1 1 
       16 33431 1 1 38 HIS HB3  H   2.376  -8.674  -3.490 1.00 . A A . 196 HIS HB3  1 1 
       16 33432 1 1 38 HIS HD2  H   6.019  -9.288  -4.423 1.00 . A A . 196 HIS HD2  1 1 
       16 33433 1 1 38 HIS HE1  H   4.856 -12.313  -1.706 1.00 . A A . 196 HIS HE1  1 1 
       16 33434 1 1 38 HIS HE2  H   6.817 -11.226  -2.900 1.00 . A A . 196 HIS HE2  1 1 
       16 33435 1 1 38 HIS N    N   3.231  -9.829  -6.548 1.00 . A A . 196 HIS N    1 1 
       16 33436 1 1 38 HIS ND1  N   3.699 -10.862  -2.741 1.00 . A A . 196 HIS ND1  1 1 
       16 33437 1 1 38 HIS NE2  N   5.877 -10.948  -3.005 1.00 . A A . 196 HIS NE2  1 1 
       16 33438 1 1 38 HIS O    O   1.375  -7.683  -6.534 1.00 . A A . 196 HIS O    1 1 
       16 33439 1 1 39 ALA C    C  -1.437  -7.306  -4.369 1.00 . A A . 197 ALA C    1 1 
       16 33440 1 1 39 ALA CA   C  -1.184  -8.189  -5.582 1.00 . A A . 197 ALA CA   1 1 
       16 33441 1 1 39 ALA CB   C  -2.389  -9.071  -5.875 1.00 . A A . 197 ALA CB   1 1 
       16 33442 1 1 39 ALA H    H  -0.089  -9.803  -4.784 1.00 . A A . 197 ALA H    1 1 
       16 33443 1 1 39 ALA HA   H  -0.993  -7.566  -6.444 1.00 . A A . 197 ALA HA   1 1 
       16 33444 1 1 39 ALA HB1  H  -2.626  -9.660  -5.002 1.00 . A A . 197 ALA HB1  1 1 
       16 33445 1 1 39 ALA HB2  H  -2.162  -9.730  -6.700 1.00 . A A . 197 ALA HB2  1 1 
       16 33446 1 1 39 ALA HB3  H  -3.235  -8.451  -6.132 1.00 . A A . 197 ALA HB3  1 1 
       16 33447 1 1 39 ALA N    N  -0.004  -8.995  -5.332 1.00 . A A . 197 ALA N    1 1 
       16 33448 1 1 39 ALA O    O  -1.272  -7.744  -3.228 1.00 . A A . 197 ALA O    1 1 
       16 33449 1 1 40 HIS C    C  -3.177  -4.162  -3.869 1.00 . A A . 198 HIS C    1 1 
       16 33450 1 1 40 HIS CA   C  -2.054  -5.129  -3.521 1.00 . A A . 198 HIS CA   1 1 
       16 33451 1 1 40 HIS CB   C  -0.768  -4.360  -3.198 1.00 . A A . 198 HIS CB   1 1 
       16 33452 1 1 40 HIS CD2  C   0.668  -4.131  -5.338 1.00 . A A . 198 HIS CD2  1 1 
       16 33453 1 1 40 HIS CE1  C   0.264  -2.025  -5.714 1.00 . A A . 198 HIS CE1  1 1 
       16 33454 1 1 40 HIS CG   C  -0.164  -3.656  -4.378 1.00 . A A . 198 HIS CG   1 1 
       16 33455 1 1 40 HIS H    H  -1.921  -5.758  -5.540 1.00 . A A . 198 HIS H    1 1 
       16 33456 1 1 40 HIS HA   H  -2.346  -5.699  -2.652 1.00 . A A . 198 HIS HA   1 1 
       16 33457 1 1 40 HIS HB2  H  -0.980  -3.617  -2.443 1.00 . A A . 198 HIS HB2  1 1 
       16 33458 1 1 40 HIS HB3  H  -0.034  -5.053  -2.814 1.00 . A A . 198 HIS HB3  1 1 
       16 33459 1 1 40 HIS HD2  H   1.052  -5.138  -5.425 1.00 . A A . 198 HIS HD2  1 1 
       16 33460 1 1 40 HIS HE1  H   0.281  -1.044  -6.168 1.00 . A A . 198 HIS HE1  1 1 
       16 33461 1 1 40 HIS HE2  H   1.494  -3.111  -6.989 1.00 . A A . 198 HIS HE2  1 1 
       16 33462 1 1 40 HIS N    N  -1.811  -6.063  -4.606 1.00 . A A . 198 HIS N    1 1 
       16 33463 1 1 40 HIS ND1  N  -0.416  -2.328  -4.620 1.00 . A A . 198 HIS ND1  1 1 
       16 33464 1 1 40 HIS NE2  N   0.931  -3.085  -6.183 1.00 . A A . 198 HIS NE2  1 1 
       16 33465 1 1 40 HIS O    O  -3.828  -4.295  -4.905 1.00 . A A . 198 HIS O    1 1 
       16 33466 1 1 41 GLY C    C  -3.898  -0.807  -3.313 1.00 . A A . 199 GLY C    1 1 
       16 33467 1 1 41 GLY CA   C  -4.441  -2.217  -3.210 1.00 . A A . 199 GLY CA   1 1 
       16 33468 1 1 41 GLY H    H  -2.850  -3.147  -2.182 1.00 . A A . 199 GLY H    1 1 
       16 33469 1 1 41 GLY HA2  H  -4.961  -2.459  -4.126 1.00 . A A . 199 GLY HA2  1 1 
       16 33470 1 1 41 GLY HA3  H  -5.140  -2.263  -2.389 1.00 . A A . 199 GLY HA3  1 1 
       16 33471 1 1 41 GLY N    N  -3.399  -3.196  -2.991 1.00 . A A . 199 GLY N    1 1 
       16 33472 1 1 41 GLY O    O  -4.655   0.161  -3.266 1.00 . A A . 199 GLY O    1 1 
       16 33473 1 1 42 TYR C    C  -1.879   1.030  -5.036 1.00 . A A . 200 TYR C    1 1 
       16 33474 1 1 42 TYR CA   C  -1.947   0.618  -3.572 1.00 . A A . 200 TYR CA   1 1 
       16 33475 1 1 42 TYR CB   C  -0.543   0.589  -2.962 1.00 . A A . 200 TYR CB   1 1 
       16 33476 1 1 42 TYR CD1  C  -0.563   1.889  -0.800 1.00 . A A . 200 TYR CD1  1 1 
       16 33477 1 1 42 TYR CD2  C  -0.484  -0.491  -0.679 1.00 . A A . 200 TYR CD2  1 1 
       16 33478 1 1 42 TYR CE1  C  -0.547   1.964   0.579 1.00 . A A . 200 TYR CE1  1 1 
       16 33479 1 1 42 TYR CE2  C  -0.468  -0.424   0.702 1.00 . A A . 200 TYR CE2  1 1 
       16 33480 1 1 42 TYR CG   C  -0.532   0.663  -1.452 1.00 . A A . 200 TYR CG   1 1 
       16 33481 1 1 42 TYR CZ   C  -0.500   0.806   1.326 1.00 . A A . 200 TYR CZ   1 1 
       16 33482 1 1 42 TYR H    H  -2.030  -1.494  -3.520 1.00 . A A . 200 TYR H    1 1 
       16 33483 1 1 42 TYR HA   H  -2.553   1.334  -3.035 1.00 . A A . 200 TYR HA   1 1 
       16 33484 1 1 42 TYR HB2  H  -0.053  -0.328  -3.250 1.00 . A A . 200 TYR HB2  1 1 
       16 33485 1 1 42 TYR HB3  H   0.021   1.430  -3.341 1.00 . A A . 200 TYR HB3  1 1 
       16 33486 1 1 42 TYR HD1  H  -0.600   2.794  -1.387 1.00 . A A . 200 TYR HD1  1 1 
       16 33487 1 1 42 TYR HD2  H  -0.458  -1.453  -1.169 1.00 . A A . 200 TYR HD2  1 1 
       16 33488 1 1 42 TYR HE1  H  -0.570   2.927   1.067 1.00 . A A . 200 TYR HE1  1 1 
       16 33489 1 1 42 TYR HE2  H  -0.430  -1.332   1.285 1.00 . A A . 200 TYR HE2  1 1 
       16 33490 1 1 42 TYR HH   H   0.423   1.002   3.015 1.00 . A A . 200 TYR HH   1 1 
       16 33491 1 1 42 TYR N    N  -2.585  -0.685  -3.459 1.00 . A A . 200 TYR N    1 1 
       16 33492 1 1 42 TYR O    O  -0.802   1.232  -5.597 1.00 . A A . 200 TYR O    1 1 
       16 33493 1 1 42 TYR OH   O  -0.485   0.879   2.701 1.00 . A A . 200 TYR OH   1 1 
       16 33494 1 1 43 ILE C    C  -2.826   2.985  -7.232 1.00 . A A . 201 ILE C    1 1 
       16 33495 1 1 43 ILE CA   C  -3.160   1.509  -7.045 1.00 . A A . 201 ILE CA   1 1 
       16 33496 1 1 43 ILE CB   C  -4.586   1.241  -7.584 1.00 . A A . 201 ILE CB   1 1 
       16 33497 1 1 43 ILE CD1  C  -4.382  -1.313  -7.596 1.00 . A A . 201 ILE CD1  1 1 
       16 33498 1 1 43 ILE CG1  C  -5.125  -0.102  -7.068 1.00 . A A . 201 ILE CG1  1 1 
       16 33499 1 1 43 ILE CG2  C  -4.595   1.267  -9.109 1.00 . A A . 201 ILE CG2  1 1 
       16 33500 1 1 43 ILE H    H  -3.865   0.960  -5.133 1.00 . A A . 201 ILE H    1 1 
       16 33501 1 1 43 ILE HA   H  -2.464   0.910  -7.610 1.00 . A A . 201 ILE HA   1 1 
       16 33502 1 1 43 ILE HB   H  -5.230   2.035  -7.235 1.00 . A A . 201 ILE HB   1 1 
       16 33503 1 1 43 ILE HD11 H  -4.561  -1.413  -8.656 1.00 . A A . 201 ILE HD11 1 1 
       16 33504 1 1 43 ILE HD12 H  -4.729  -2.200  -7.087 1.00 . A A . 201 ILE HD12 1 1 
       16 33505 1 1 43 ILE HD13 H  -3.322  -1.191  -7.421 1.00 . A A . 201 ILE HD13 1 1 
       16 33506 1 1 43 ILE HG12 H  -5.056  -0.120  -5.991 1.00 . A A . 201 ILE HG12 1 1 
       16 33507 1 1 43 ILE HG13 H  -6.162  -0.198  -7.357 1.00 . A A . 201 ILE HG13 1 1 
       16 33508 1 1 43 ILE HG21 H  -5.590   1.052  -9.466 1.00 . A A . 201 ILE HG21 1 1 
       16 33509 1 1 43 ILE HG22 H  -3.908   0.523  -9.487 1.00 . A A . 201 ILE HG22 1 1 
       16 33510 1 1 43 ILE HG23 H  -4.291   2.243  -9.454 1.00 . A A . 201 ILE HG23 1 1 
       16 33511 1 1 43 ILE N    N  -3.049   1.135  -5.646 1.00 . A A . 201 ILE N    1 1 
       16 33512 1 1 43 ILE O    O  -3.424   3.845  -6.585 1.00 . A A . 201 ILE O    1 1 
       16 33513 1 1 44 PRO C    C  -2.620   5.551  -8.860 1.00 . A A . 202 PRO C    1 1 
       16 33514 1 1 44 PRO CA   C  -1.453   4.684  -8.391 1.00 . A A . 202 PRO CA   1 1 
       16 33515 1 1 44 PRO CB   C  -0.417   4.536  -9.506 1.00 . A A . 202 PRO CB   1 1 
       16 33516 1 1 44 PRO CD   C  -1.061   2.326  -8.887 1.00 . A A . 202 PRO CD   1 1 
       16 33517 1 1 44 PRO CG   C   0.094   3.145  -9.383 1.00 . A A . 202 PRO CG   1 1 
       16 33518 1 1 44 PRO HA   H  -0.993   5.142  -7.526 1.00 . A A . 202 PRO HA   1 1 
       16 33519 1 1 44 PRO HB2  H  -0.891   4.692 -10.469 1.00 . A A . 202 PRO HB2  1 1 
       16 33520 1 1 44 PRO HB3  H   0.384   5.240  -9.364 1.00 . A A . 202 PRO HB3  1 1 
       16 33521 1 1 44 PRO HD2  H  -1.631   1.932  -9.717 1.00 . A A . 202 PRO HD2  1 1 
       16 33522 1 1 44 PRO HD3  H  -0.709   1.526  -8.254 1.00 . A A . 202 PRO HD3  1 1 
       16 33523 1 1 44 PRO HG2  H   0.426   2.790 -10.350 1.00 . A A . 202 PRO HG2  1 1 
       16 33524 1 1 44 PRO HG3  H   0.903   3.110  -8.670 1.00 . A A . 202 PRO HG3  1 1 
       16 33525 1 1 44 PRO N    N  -1.860   3.298  -8.113 1.00 . A A . 202 PRO N    1 1 
       16 33526 1 1 44 PRO O    O  -2.608   6.769  -8.693 1.00 . A A . 202 PRO O    1 1 
       16 33527 1 1 45 SER C    C  -5.776   5.885  -8.791 1.00 . A A . 203 SER C    1 1 
       16 33528 1 1 45 SER CA   C  -4.801   5.612  -9.938 1.00 . A A . 203 SER CA   1 1 
       16 33529 1 1 45 SER CB   C  -5.474   4.768 -11.021 1.00 . A A . 203 SER CB   1 1 
       16 33530 1 1 45 SER H    H  -3.556   3.948  -9.588 1.00 . A A . 203 SER H    1 1 
       16 33531 1 1 45 SER HA   H  -4.486   6.553 -10.366 1.00 . A A . 203 SER HA   1 1 
       16 33532 1 1 45 SER HB2  H  -6.355   4.295 -10.611 1.00 . A A . 203 SER HB2  1 1 
       16 33533 1 1 45 SER HB3  H  -5.756   5.400 -11.849 1.00 . A A . 203 SER HB3  1 1 
       16 33534 1 1 45 SER HG   H  -4.544   3.795 -12.451 1.00 . A A . 203 SER HG   1 1 
       16 33535 1 1 45 SER N    N  -3.620   4.915  -9.453 1.00 . A A . 203 SER N    1 1 
       16 33536 1 1 45 SER O    O  -6.668   6.726  -8.901 1.00 . A A . 203 SER O    1 1 
       16 33537 1 1 45 SER OG   O  -4.588   3.761 -11.491 1.00 . A A . 203 SER OG   1 1 
       16 33538 1 1 46 LYS C    C  -5.861   6.380  -5.580 1.00 . A A . 204 LYS C    1 1 
       16 33539 1 1 46 LYS CA   C  -6.451   5.331  -6.517 1.00 . A A . 204 LYS CA   1 1 
       16 33540 1 1 46 LYS CB   C  -6.617   3.994  -5.783 1.00 . A A . 204 LYS CB   1 1 
       16 33541 1 1 46 LYS CD   C  -7.798   2.670  -3.995 1.00 . A A . 204 LYS CD   1 1 
       16 33542 1 1 46 LYS CE   C  -8.695   2.749  -2.770 1.00 . A A . 204 LYS CE   1 1 
       16 33543 1 1 46 LYS CG   C  -7.610   4.041  -4.632 1.00 . A A . 204 LYS CG   1 1 
       16 33544 1 1 46 LYS H    H  -4.860   4.516  -7.651 1.00 . A A . 204 LYS H    1 1 
       16 33545 1 1 46 LYS HA   H  -7.418   5.671  -6.856 1.00 . A A . 204 LYS HA   1 1 
       16 33546 1 1 46 LYS HB2  H  -6.958   3.252  -6.489 1.00 . A A . 204 LYS HB2  1 1 
       16 33547 1 1 46 LYS HB3  H  -5.656   3.690  -5.391 1.00 . A A . 204 LYS HB3  1 1 
       16 33548 1 1 46 LYS HD2  H  -8.250   2.006  -4.717 1.00 . A A . 204 LYS HD2  1 1 
       16 33549 1 1 46 LYS HD3  H  -6.835   2.284  -3.701 1.00 . A A . 204 LYS HD3  1 1 
       16 33550 1 1 46 LYS HE2  H  -8.189   3.320  -2.005 1.00 . A A . 204 LYS HE2  1 1 
       16 33551 1 1 46 LYS HE3  H  -9.612   3.251  -3.043 1.00 . A A . 204 LYS HE3  1 1 
       16 33552 1 1 46 LYS HG2  H  -7.245   4.728  -3.883 1.00 . A A . 204 LYS HG2  1 1 
       16 33553 1 1 46 LYS HG3  H  -8.562   4.388  -5.005 1.00 . A A . 204 LYS HG3  1 1 
       16 33554 1 1 46 LYS HZ1  H  -8.152   0.894  -1.974 1.00 . A A . 204 LYS HZ1  1 1 
       16 33555 1 1 46 LYS HZ2  H  -9.541   0.846  -2.935 1.00 . A A . 204 LYS HZ2  1 1 
       16 33556 1 1 46 LYS HZ3  H  -9.614   1.494  -1.380 1.00 . A A . 204 LYS HZ3  1 1 
       16 33557 1 1 46 LYS N    N  -5.596   5.167  -7.685 1.00 . A A . 204 LYS N    1 1 
       16 33558 1 1 46 LYS NZ   N  -9.021   1.403  -2.229 1.00 . A A . 204 LYS NZ   1 1 
       16 33559 1 1 46 LYS O    O  -6.588   7.094  -4.887 1.00 . A A . 204 LYS O    1 1 
       16 33560 1 1 47 PHE C    C  -2.794   8.199  -5.539 1.00 . A A . 205 PHE C    1 1 
       16 33561 1 1 47 PHE CA   C  -3.842   7.439  -4.725 1.00 . A A . 205 PHE CA   1 1 
       16 33562 1 1 47 PHE CB   C  -3.170   6.744  -3.535 1.00 . A A . 205 PHE CB   1 1 
       16 33563 1 1 47 PHE CD1  C  -4.147   4.639  -2.574 1.00 . A A . 205 PHE CD1  1 1 
       16 33564 1 1 47 PHE CD2  C  -5.019   6.732  -1.836 1.00 . A A . 205 PHE CD2  1 1 
       16 33565 1 1 47 PHE CE1  C  -5.028   3.976  -1.743 1.00 . A A . 205 PHE CE1  1 1 
       16 33566 1 1 47 PHE CE2  C  -5.902   6.074  -1.003 1.00 . A A . 205 PHE CE2  1 1 
       16 33567 1 1 47 PHE CG   C  -4.130   6.024  -2.628 1.00 . A A . 205 PHE CG   1 1 
       16 33568 1 1 47 PHE CZ   C  -5.908   4.693  -0.959 1.00 . A A . 205 PHE CZ   1 1 
       16 33569 1 1 47 PHE H    H  -4.012   5.867  -6.137 1.00 . A A . 205 PHE H    1 1 
       16 33570 1 1 47 PHE HA   H  -4.574   8.141  -4.355 1.00 . A A . 205 PHE HA   1 1 
       16 33571 1 1 47 PHE HB2  H  -2.461   6.020  -3.905 1.00 . A A . 205 PHE HB2  1 1 
       16 33572 1 1 47 PHE HB3  H  -2.648   7.483  -2.945 1.00 . A A . 205 PHE HB3  1 1 
       16 33573 1 1 47 PHE HD1  H  -3.459   4.076  -3.187 1.00 . A A . 205 PHE HD1  1 1 
       16 33574 1 1 47 PHE HD2  H  -5.014   7.812  -1.868 1.00 . A A . 205 PHE HD2  1 1 
       16 33575 1 1 47 PHE HE1  H  -5.033   2.896  -1.709 1.00 . A A . 205 PHE HE1  1 1 
       16 33576 1 1 47 PHE HE2  H  -6.591   6.638  -0.391 1.00 . A A . 205 PHE HE2  1 1 
       16 33577 1 1 47 PHE HZ   H  -6.599   4.177  -0.309 1.00 . A A . 205 PHE HZ   1 1 
       16 33578 1 1 47 PHE N    N  -4.537   6.470  -5.566 1.00 . A A . 205 PHE N    1 1 
       16 33579 1 1 47 PHE O    O  -1.591   8.006  -5.351 1.00 . A A . 205 PHE O    1 1 
       16 33580 1 1 48 PRO C    C  -1.535  10.911  -6.512 1.00 . A A . 206 PRO C    1 1 
       16 33581 1 1 48 PRO CA   C  -2.313   9.855  -7.298 1.00 . A A . 206 PRO CA   1 1 
       16 33582 1 1 48 PRO CB   C  -3.243  10.520  -8.318 1.00 . A A . 206 PRO CB   1 1 
       16 33583 1 1 48 PRO CD   C  -4.647   9.402  -6.736 1.00 . A A . 206 PRO CD   1 1 
       16 33584 1 1 48 PRO CG   C  -4.573  10.590  -7.654 1.00 . A A . 206 PRO CG   1 1 
       16 33585 1 1 48 PRO HA   H  -1.616   9.209  -7.812 1.00 . A A . 206 PRO HA   1 1 
       16 33586 1 1 48 PRO HB2  H  -2.876  11.512  -8.557 1.00 . A A . 206 PRO HB2  1 1 
       16 33587 1 1 48 PRO HB3  H  -3.306   9.920  -9.210 1.00 . A A . 206 PRO HB3  1 1 
       16 33588 1 1 48 PRO HD2  H  -5.171   9.662  -5.827 1.00 . A A . 206 PRO HD2  1 1 
       16 33589 1 1 48 PRO HD3  H  -5.133   8.575  -7.230 1.00 . A A . 206 PRO HD3  1 1 
       16 33590 1 1 48 PRO HG2  H  -4.648  11.510  -7.090 1.00 . A A . 206 PRO HG2  1 1 
       16 33591 1 1 48 PRO HG3  H  -5.359  10.536  -8.392 1.00 . A A . 206 PRO HG3  1 1 
       16 33592 1 1 48 PRO N    N  -3.231   9.084  -6.452 1.00 . A A . 206 PRO N    1 1 
       16 33593 1 1 48 PRO O    O  -0.454  11.331  -6.921 1.00 . A A . 206 PRO O    1 1 
       16 33594 1 1 49 ASN C    C  -0.335  11.744  -3.667 1.00 . A A . 207 ASN C    1 1 
       16 33595 1 1 49 ASN CA   C  -1.449  12.330  -4.529 1.00 . A A . 207 ASN CA   1 1 
       16 33596 1 1 49 ASN CB   C  -2.487  12.999  -3.621 1.00 . A A . 207 ASN CB   1 1 
       16 33597 1 1 49 ASN CG   C  -3.065  14.273  -4.211 1.00 . A A . 207 ASN CG   1 1 
       16 33598 1 1 49 ASN H    H  -2.928  10.917  -5.084 1.00 . A A . 207 ASN H    1 1 
       16 33599 1 1 49 ASN HA   H  -1.025  13.079  -5.180 1.00 . A A . 207 ASN HA   1 1 
       16 33600 1 1 49 ASN HB2  H  -3.299  12.309  -3.450 1.00 . A A . 207 ASN HB2  1 1 
       16 33601 1 1 49 ASN HB3  H  -2.023  13.241  -2.677 1.00 . A A . 207 ASN HB3  1 1 
       16 33602 1 1 49 ASN HD21 H  -3.138  15.106  -2.409 1.00 . A A . 207 ASN HD21 1 1 
       16 33603 1 1 49 ASN HD22 H  -3.716  16.084  -3.710 1.00 . A A . 207 ASN HD22 1 1 
       16 33604 1 1 49 ASN N    N  -2.080  11.312  -5.369 1.00 . A A . 207 ASN N    1 1 
       16 33605 1 1 49 ASN ND2  N  -3.330  15.253  -3.359 1.00 . A A . 207 ASN ND2  1 1 
       16 33606 1 1 49 ASN O    O   0.295  12.462  -2.895 1.00 . A A . 207 ASN O    1 1 
       16 33607 1 1 49 ASN OD1  O  -3.270  14.381  -5.420 1.00 . A A . 207 ASN OD1  1 1 
       16 33608 1 1 50 LYS C    C   2.234   9.595  -3.796 1.00 . A A . 208 LYS C    1 1 
       16 33609 1 1 50 LYS CA   C   0.950   9.802  -2.999 1.00 . A A . 208 LYS CA   1 1 
       16 33610 1 1 50 LYS CB   C   0.450   8.474  -2.427 1.00 . A A . 208 LYS CB   1 1 
       16 33611 1 1 50 LYS CD   C   0.711   9.295  -0.058 1.00 . A A . 208 LYS CD   1 1 
       16 33612 1 1 50 LYS CE   C   0.195   9.160   1.364 1.00 . A A . 208 LYS CE   1 1 
       16 33613 1 1 50 LYS CG   C  -0.213   8.617  -1.063 1.00 . A A . 208 LYS CG   1 1 
       16 33614 1 1 50 LYS H    H  -0.608   9.914  -4.435 1.00 . A A . 208 LYS H    1 1 
       16 33615 1 1 50 LYS HA   H   1.173  10.464  -2.177 1.00 . A A . 208 LYS HA   1 1 
       16 33616 1 1 50 LYS HB2  H  -0.268   8.045  -3.112 1.00 . A A . 208 LYS HB2  1 1 
       16 33617 1 1 50 LYS HB3  H   1.289   7.802  -2.328 1.00 . A A . 208 LYS HB3  1 1 
       16 33618 1 1 50 LYS HD2  H   1.688   8.842  -0.118 1.00 . A A . 208 LYS HD2  1 1 
       16 33619 1 1 50 LYS HD3  H   0.784  10.344  -0.302 1.00 . A A . 208 LYS HD3  1 1 
       16 33620 1 1 50 LYS HE2  H  -0.607   9.869   1.514 1.00 . A A . 208 LYS HE2  1 1 
       16 33621 1 1 50 LYS HE3  H  -0.184   8.156   1.501 1.00 . A A . 208 LYS HE3  1 1 
       16 33622 1 1 50 LYS HG2  H  -1.109   9.211  -1.171 1.00 . A A . 208 LYS HG2  1 1 
       16 33623 1 1 50 LYS HG3  H  -0.473   7.636  -0.697 1.00 . A A . 208 LYS HG3  1 1 
       16 33624 1 1 50 LYS HZ1  H   0.933   9.147   3.318 1.00 . A A . 208 LYS HZ1  1 1 
       16 33625 1 1 50 LYS HZ2  H   1.512  10.428   2.386 1.00 . A A . 208 LYS HZ2  1 1 
       16 33626 1 1 50 LYS HZ3  H   2.118   8.866   2.144 1.00 . A A . 208 LYS HZ3  1 1 
       16 33627 1 1 50 LYS N    N  -0.088  10.445  -3.796 1.00 . A A . 208 LYS N    1 1 
       16 33628 1 1 50 LYS NZ   N   1.262   9.415   2.371 1.00 . A A . 208 LYS NZ   1 1 
       16 33629 1 1 50 LYS O    O   3.178   8.975  -3.305 1.00 . A A . 208 LYS O    1 1 
       16 33630 1 1 51 ASN C    C   3.897   8.590  -6.137 1.00 . A A . 209 ASN C    1 1 
       16 33631 1 1 51 ASN CA   C   3.427  10.027  -5.897 1.00 . A A . 209 ASN CA   1 1 
       16 33632 1 1 51 ASN CB   C   4.581  10.851  -5.316 1.00 . A A . 209 ASN CB   1 1 
       16 33633 1 1 51 ASN CG   C   4.505  12.318  -5.691 1.00 . A A . 209 ASN CG   1 1 
       16 33634 1 1 51 ASN H    H   1.452  10.572  -5.351 1.00 . A A . 209 ASN H    1 1 
       16 33635 1 1 51 ASN HA   H   3.152  10.456  -6.849 1.00 . A A . 209 ASN HA   1 1 
       16 33636 1 1 51 ASN HB2  H   4.560  10.776  -4.238 1.00 . A A . 209 ASN HB2  1 1 
       16 33637 1 1 51 ASN HB3  H   5.519  10.455  -5.680 1.00 . A A . 209 ASN HB3  1 1 
       16 33638 1 1 51 ASN HD21 H   5.323  12.824  -3.958 1.00 . A A . 209 ASN HD21 1 1 
       16 33639 1 1 51 ASN HD22 H   4.944  14.136  -5.018 1.00 . A A . 209 ASN HD22 1 1 
       16 33640 1 1 51 ASN N    N   2.252  10.110  -5.023 1.00 . A A . 209 ASN N    1 1 
       16 33641 1 1 51 ASN ND2  N   4.968  13.178  -4.799 1.00 . A A . 209 ASN ND2  1 1 
       16 33642 1 1 51 ASN O    O   5.096   8.306  -6.077 1.00 . A A . 209 ASN O    1 1 
       16 33643 1 1 51 ASN OD1  O   4.029  12.676  -6.768 1.00 . A A . 209 ASN OD1  1 1 
       16 33644 1 1 52 LEU C    C   3.830   6.184  -8.125 1.00 . A A . 210 LEU C    1 1 
       16 33645 1 1 52 LEU CA   C   3.319   6.303  -6.692 1.00 . A A . 210 LEU CA   1 1 
       16 33646 1 1 52 LEU CB   C   2.119   5.375  -6.464 1.00 . A A . 210 LEU CB   1 1 
       16 33647 1 1 52 LEU CD1  C   0.409   4.385  -4.917 1.00 . A A . 210 LEU CD1  1 1 
       16 33648 1 1 52 LEU CD2  C   2.617   5.128  -4.011 1.00 . A A . 210 LEU CD2  1 1 
       16 33649 1 1 52 LEU CG   C   1.535   5.399  -5.047 1.00 . A A . 210 LEU CG   1 1 
       16 33650 1 1 52 LEU H    H   2.024   7.964  -6.453 1.00 . A A . 210 LEU H    1 1 
       16 33651 1 1 52 LEU HA   H   4.116   6.026  -6.016 1.00 . A A . 210 LEU HA   1 1 
       16 33652 1 1 52 LEU HB2  H   1.341   5.654  -7.157 1.00 . A A . 210 LEU HB2  1 1 
       16 33653 1 1 52 LEU HB3  H   2.427   4.364  -6.683 1.00 . A A . 210 LEU HB3  1 1 
       16 33654 1 1 52 LEU HD11 H   0.800   3.391  -5.075 1.00 . A A . 210 LEU HD11 1 1 
       16 33655 1 1 52 LEU HD12 H  -0.351   4.594  -5.654 1.00 . A A . 210 LEU HD12 1 1 
       16 33656 1 1 52 LEU HD13 H  -0.021   4.451  -3.928 1.00 . A A . 210 LEU HD13 1 1 
       16 33657 1 1 52 LEU HD21 H   2.166   5.049  -3.034 1.00 . A A . 210 LEU HD21 1 1 
       16 33658 1 1 52 LEU HD22 H   3.328   5.942  -4.014 1.00 . A A . 210 LEU HD22 1 1 
       16 33659 1 1 52 LEU HD23 H   3.124   4.206  -4.250 1.00 . A A . 210 LEU HD23 1 1 
       16 33660 1 1 52 LEU HG   H   1.123   6.379  -4.853 1.00 . A A . 210 LEU HG   1 1 
       16 33661 1 1 52 LEU N    N   2.965   7.692  -6.422 1.00 . A A . 210 LEU N    1 1 
       16 33662 1 1 52 LEU O    O   3.064   5.925  -9.053 1.00 . A A . 210 LEU O    1 1 
       16 33663 1 1 53 LYS C    C   6.626   5.125  -9.789 1.00 . A A . 211 LYS C    1 1 
       16 33664 1 1 53 LYS CA   C   5.745   6.357  -9.614 1.00 . A A . 211 LYS CA   1 1 
       16 33665 1 1 53 LYS CB   C   6.581   7.623  -9.835 1.00 . A A . 211 LYS CB   1 1 
       16 33666 1 1 53 LYS CD   C   6.628  10.098  -9.385 1.00 . A A . 211 LYS CD   1 1 
       16 33667 1 1 53 LYS CE   C   5.791  11.357  -9.234 1.00 . A A . 211 LYS CE   1 1 
       16 33668 1 1 53 LYS CG   C   5.768   8.908  -9.778 1.00 . A A . 211 LYS CG   1 1 
       16 33669 1 1 53 LYS H    H   5.683   6.602  -7.514 1.00 . A A . 211 LYS H    1 1 
       16 33670 1 1 53 LYS HA   H   4.957   6.330 -10.350 1.00 . A A . 211 LYS HA   1 1 
       16 33671 1 1 53 LYS HB2  H   7.346   7.672  -9.073 1.00 . A A . 211 LYS HB2  1 1 
       16 33672 1 1 53 LYS HB3  H   7.054   7.563 -10.803 1.00 . A A . 211 LYS HB3  1 1 
       16 33673 1 1 53 LYS HD2  H   7.113   9.884  -8.445 1.00 . A A . 211 LYS HD2  1 1 
       16 33674 1 1 53 LYS HD3  H   7.373  10.263 -10.149 1.00 . A A . 211 LYS HD3  1 1 
       16 33675 1 1 53 LYS HE2  H   5.419  11.643 -10.205 1.00 . A A . 211 LYS HE2  1 1 
       16 33676 1 1 53 LYS HE3  H   4.959  11.145  -8.580 1.00 . A A . 211 LYS HE3  1 1 
       16 33677 1 1 53 LYS HG2  H   5.340   9.096 -10.752 1.00 . A A . 211 LYS HG2  1 1 
       16 33678 1 1 53 LYS HG3  H   4.977   8.791  -9.052 1.00 . A A . 211 LYS HG3  1 1 
       16 33679 1 1 53 LYS HZ1  H   7.125  12.165  -7.836 1.00 . A A . 211 LYS HZ1  1 1 
       16 33680 1 1 53 LYS HZ2  H   5.934  13.250  -8.367 1.00 . A A . 211 LYS HZ2  1 1 
       16 33681 1 1 53 LYS HZ3  H   7.229  12.861  -9.379 1.00 . A A . 211 LYS HZ3  1 1 
       16 33682 1 1 53 LYS N    N   5.127   6.403  -8.297 1.00 . A A . 211 LYS N    1 1 
       16 33683 1 1 53 LYS NZ   N   6.574  12.486  -8.667 1.00 . A A . 211 LYS NZ   1 1 
       16 33684 1 1 53 LYS O    O   7.488   4.844  -8.953 1.00 . A A . 211 LYS O    1 1 
       16 33685 1 1 54 LYS C    C   7.228   2.221 -10.070 1.00 . A A . 212 LYS C    1 1 
       16 33686 1 1 54 LYS CA   C   7.164   3.208 -11.232 1.00 . A A . 212 LYS CA   1 1 
       16 33687 1 1 54 LYS CB   C   8.586   3.589 -11.666 1.00 . A A . 212 LYS CB   1 1 
       16 33688 1 1 54 LYS CD   C   8.550   3.330 -14.159 1.00 . A A . 212 LYS CD   1 1 
       16 33689 1 1 54 LYS CE   C   8.821   4.020 -15.486 1.00 . A A . 212 LYS CE   1 1 
       16 33690 1 1 54 LYS CG   C   8.657   4.304 -12.999 1.00 . A A . 212 LYS CG   1 1 
       16 33691 1 1 54 LYS H    H   5.677   4.692 -11.492 1.00 . A A . 212 LYS H    1 1 
       16 33692 1 1 54 LYS HA   H   6.667   2.731 -12.061 1.00 . A A . 212 LYS HA   1 1 
       16 33693 1 1 54 LYS HB2  H   9.016   4.233 -10.915 1.00 . A A . 212 LYS HB2  1 1 
       16 33694 1 1 54 LYS HB3  H   9.177   2.689 -11.736 1.00 . A A . 212 LYS HB3  1 1 
       16 33695 1 1 54 LYS HD2  H   9.272   2.541 -14.021 1.00 . A A . 212 LYS HD2  1 1 
       16 33696 1 1 54 LYS HD3  H   7.554   2.912 -14.177 1.00 . A A . 212 LYS HD3  1 1 
       16 33697 1 1 54 LYS HE2  H   9.770   4.529 -15.423 1.00 . A A . 212 LYS HE2  1 1 
       16 33698 1 1 54 LYS HE3  H   8.867   3.270 -16.261 1.00 . A A . 212 LYS HE3  1 1 
       16 33699 1 1 54 LYS HG2  H   7.844   5.009 -13.060 1.00 . A A . 212 LYS HG2  1 1 
       16 33700 1 1 54 LYS HG3  H   9.598   4.829 -13.066 1.00 . A A . 212 LYS HG3  1 1 
       16 33701 1 1 54 LYS HZ1  H   7.255   4.706 -16.681 1.00 . A A . 212 LYS HZ1  1 1 
       16 33702 1 1 54 LYS HZ2  H   8.191   5.940 -16.010 1.00 . A A . 212 LYS HZ2  1 1 
       16 33703 1 1 54 LYS HZ3  H   7.086   5.102 -15.047 1.00 . A A . 212 LYS HZ3  1 1 
       16 33704 1 1 54 LYS N    N   6.398   4.408 -10.890 1.00 . A A . 212 LYS N    1 1 
       16 33705 1 1 54 LYS NZ   N   7.766   5.010 -15.830 1.00 . A A . 212 LYS NZ   1 1 
       16 33706 1 1 54 LYS O    O   6.203   1.729  -9.598 1.00 . A A . 212 LYS O    1 1 
       16 33707 1 1 55 ASN C    C   9.539   1.692  -7.470 1.00 . A A . 213 ASN C    1 1 
       16 33708 1 1 55 ASN CA   C   8.679   1.016  -8.526 1.00 . A A . 213 ASN CA   1 1 
       16 33709 1 1 55 ASN CB   C   9.376  -0.257  -9.032 1.00 . A A . 213 ASN CB   1 1 
       16 33710 1 1 55 ASN CG   C  10.784  -0.007  -9.557 1.00 . A A . 213 ASN CG   1 1 
       16 33711 1 1 55 ASN H    H   9.216   2.356 -10.056 1.00 . A A . 213 ASN H    1 1 
       16 33712 1 1 55 ASN HA   H   7.725   0.755  -8.094 1.00 . A A . 213 ASN HA   1 1 
       16 33713 1 1 55 ASN HB2  H   9.439  -0.967  -8.221 1.00 . A A . 213 ASN HB2  1 1 
       16 33714 1 1 55 ASN HB3  H   8.786  -0.686  -9.829 1.00 . A A . 213 ASN HB3  1 1 
       16 33715 1 1 55 ASN HD21 H  11.389  -1.756  -8.831 1.00 . A A . 213 ASN HD21 1 1 
       16 33716 1 1 55 ASN HD22 H  12.596  -0.820  -9.646 1.00 . A A . 213 ASN HD22 1 1 
       16 33717 1 1 55 ASN N    N   8.444   1.935  -9.626 1.00 . A A . 213 ASN N    1 1 
       16 33718 1 1 55 ASN ND2  N  11.679  -0.955  -9.324 1.00 . A A . 213 ASN ND2  1 1 
       16 33719 1 1 55 ASN O    O  10.230   1.034  -6.697 1.00 . A A . 213 ASN O    1 1 
       16 33720 1 1 55 ASN OD1  O  11.061   1.023 -10.177 1.00 . A A . 213 ASN OD1  1 1 
       16 33721 1 1 56 TYR C    C   9.694   3.669  -5.093 1.00 . A A . 214 TYR C    1 1 
       16 33722 1 1 56 TYR CA   C  10.268   3.790  -6.497 1.00 . A A . 214 TYR CA   1 1 
       16 33723 1 1 56 TYR CB   C  10.322   5.262  -6.921 1.00 . A A . 214 TYR CB   1 1 
       16 33724 1 1 56 TYR CD1  C  12.018   4.797  -8.730 1.00 . A A . 214 TYR CD1  1 1 
       16 33725 1 1 56 TYR CD2  C  10.282   6.359  -9.196 1.00 . A A . 214 TYR CD2  1 1 
       16 33726 1 1 56 TYR CE1  C  12.537   4.988  -9.996 1.00 . A A . 214 TYR CE1  1 1 
       16 33727 1 1 56 TYR CE2  C  10.793   6.556 -10.463 1.00 . A A . 214 TYR CE2  1 1 
       16 33728 1 1 56 TYR CG   C  10.885   5.478  -8.308 1.00 . A A . 214 TYR CG   1 1 
       16 33729 1 1 56 TYR CZ   C  11.921   5.865 -10.860 1.00 . A A . 214 TYR CZ   1 1 
       16 33730 1 1 56 TYR H    H   8.881   3.478  -8.064 1.00 . A A . 214 TYR H    1 1 
       16 33731 1 1 56 TYR HA   H  11.272   3.389  -6.497 1.00 . A A . 214 TYR HA   1 1 
       16 33732 1 1 56 TYR HB2  H   9.323   5.671  -6.901 1.00 . A A . 214 TYR HB2  1 1 
       16 33733 1 1 56 TYR HB3  H  10.941   5.807  -6.223 1.00 . A A . 214 TYR HB3  1 1 
       16 33734 1 1 56 TYR HD1  H  12.500   4.108  -8.053 1.00 . A A . 214 TYR HD1  1 1 
       16 33735 1 1 56 TYR HD2  H   9.402   6.896  -8.882 1.00 . A A . 214 TYR HD2  1 1 
       16 33736 1 1 56 TYR HE1  H  13.421   4.450 -10.304 1.00 . A A . 214 TYR HE1  1 1 
       16 33737 1 1 56 TYR HE2  H  10.308   7.245 -11.139 1.00 . A A . 214 TYR HE2  1 1 
       16 33738 1 1 56 TYR HH   H  12.534   5.196 -12.561 1.00 . A A . 214 TYR HH   1 1 
       16 33739 1 1 56 TYR N    N   9.483   3.014  -7.445 1.00 . A A . 214 TYR N    1 1 
       16 33740 1 1 56 TYR O    O   8.480   3.570  -4.912 1.00 . A A . 214 TYR O    1 1 
       16 33741 1 1 56 TYR OH   O  12.435   6.054 -12.122 1.00 . A A . 214 TYR OH   1 1 
       16 33742 1 1 57 CYS C    C   9.434   4.826  -2.287 1.00 . A A . 215 CYS C    1 1 
       16 33743 1 1 57 CYS CA   C  10.173   3.570  -2.715 1.00 . A A . 215 CYS CA   1 1 
       16 33744 1 1 57 CYS CB   C  11.394   3.353  -1.824 1.00 . A A . 215 CYS CB   1 1 
       16 33745 1 1 57 CYS H    H  11.533   3.771  -4.324 1.00 . A A . 215 CYS H    1 1 
       16 33746 1 1 57 CYS HA   H   9.509   2.723  -2.621 1.00 . A A . 215 CYS HA   1 1 
       16 33747 1 1 57 CYS HB2  H  12.050   4.206  -1.915 1.00 . A A . 215 CYS HB2  1 1 
       16 33748 1 1 57 CYS HB3  H  11.071   3.260  -0.797 1.00 . A A . 215 CYS HB3  1 1 
       16 33749 1 1 57 CYS N    N  10.577   3.671  -4.104 1.00 . A A . 215 CYS N    1 1 
       16 33750 1 1 57 CYS O    O   9.914   5.944  -2.498 1.00 . A A . 215 CYS O    1 1 
       16 33751 1 1 57 CYS SG   S  12.359   1.868  -2.241 1.00 . A A . 215 CYS SG   1 1 
       16 33752 1 1 58 ARG C    C   6.836   5.487   0.099 1.00 . A A . 216 ARG C    1 1 
       16 33753 1 1 58 ARG CA   C   7.462   5.778  -1.257 1.00 . A A . 216 ARG CA   1 1 
       16 33754 1 1 58 ARG CB   C   6.354   6.084  -2.276 1.00 . A A . 216 ARG CB   1 1 
       16 33755 1 1 58 ARG CD   C   7.568   8.005  -3.356 1.00 . A A . 216 ARG CD   1 1 
       16 33756 1 1 58 ARG CG   C   6.851   6.683  -3.585 1.00 . A A . 216 ARG CG   1 1 
       16 33757 1 1 58 ARG CZ   C   9.103   8.506  -5.223 1.00 . A A . 216 ARG CZ   1 1 
       16 33758 1 1 58 ARG H    H   7.938   3.735  -1.541 1.00 . A A . 216 ARG H    1 1 
       16 33759 1 1 58 ARG HA   H   8.108   6.637  -1.169 1.00 . A A . 216 ARG HA   1 1 
       16 33760 1 1 58 ARG HB2  H   5.834   5.166  -2.506 1.00 . A A . 216 ARG HB2  1 1 
       16 33761 1 1 58 ARG HB3  H   5.657   6.778  -1.831 1.00 . A A . 216 ARG HB3  1 1 
       16 33762 1 1 58 ARG HD2  H   6.916   8.656  -2.794 1.00 . A A . 216 ARG HD2  1 1 
       16 33763 1 1 58 ARG HD3  H   8.464   7.817  -2.784 1.00 . A A . 216 ARG HD3  1 1 
       16 33764 1 1 58 ARG HE   H   7.270   9.275  -5.003 1.00 . A A . 216 ARG HE   1 1 
       16 33765 1 1 58 ARG HG2  H   7.536   5.989  -4.050 1.00 . A A . 216 ARG HG2  1 1 
       16 33766 1 1 58 ARG HG3  H   6.007   6.850  -4.236 1.00 . A A . 216 ARG HG3  1 1 
       16 33767 1 1 58 ARG HH11 H   9.853   7.194  -3.864 1.00 . A A . 216 ARG HH11 1 1 
       16 33768 1 1 58 ARG HH12 H  10.907   7.582  -5.188 1.00 . A A . 216 ARG HH12 1 1 
       16 33769 1 1 58 ARG HH21 H  10.245   9.070  -6.804 1.00 . A A . 216 ARG HH21 1 1 
       16 33770 1 1 58 ARG HH22 H   8.683   9.837  -6.695 1.00 . A A . 216 ARG HH22 1 1 
       16 33771 1 1 58 ARG N    N   8.265   4.650  -1.698 1.00 . A A . 216 ARG N    1 1 
       16 33772 1 1 58 ARG NE   N   7.934   8.667  -4.606 1.00 . A A . 216 ARG NE   1 1 
       16 33773 1 1 58 ARG NH1  N  10.029   7.696  -4.719 1.00 . A A . 216 ARG NH1  1 1 
       16 33774 1 1 58 ARG NH2  N   9.363   9.187  -6.331 1.00 . A A . 216 ARG NH2  1 1 
       16 33775 1 1 58 ARG O    O   6.935   4.372   0.612 1.00 . A A . 216 ARG O    1 1 
       16 33776 1 1 59 ASN C    C   4.077   6.747   1.782 1.00 . A A . 217 ASN C    1 1 
       16 33777 1 1 59 ASN CA   C   5.544   6.359   1.958 1.00 . A A . 217 ASN CA   1 1 
       16 33778 1 1 59 ASN CB   C   6.228   7.232   3.017 1.00 . A A . 217 ASN CB   1 1 
       16 33779 1 1 59 ASN CG   C   5.810   6.870   4.428 1.00 . A A . 217 ASN CG   1 1 
       16 33780 1 1 59 ASN H    H   6.198   7.368   0.224 1.00 . A A . 217 ASN H    1 1 
       16 33781 1 1 59 ASN HA   H   5.600   5.321   2.256 1.00 . A A . 217 ASN HA   1 1 
       16 33782 1 1 59 ASN HB2  H   7.301   7.114   2.937 1.00 . A A . 217 ASN HB2  1 1 
       16 33783 1 1 59 ASN HB3  H   5.972   8.264   2.839 1.00 . A A . 217 ASN HB3  1 1 
       16 33784 1 1 59 ASN HD21 H   7.599   7.382   5.135 1.00 . A A . 217 ASN HD21 1 1 
       16 33785 1 1 59 ASN HD22 H   6.462   6.809   6.310 1.00 . A A . 217 ASN HD22 1 1 
       16 33786 1 1 59 ASN N    N   6.213   6.497   0.675 1.00 . A A . 217 ASN N    1 1 
       16 33787 1 1 59 ASN ND2  N   6.714   7.039   5.385 1.00 . A A . 217 ASN ND2  1 1 
       16 33788 1 1 59 ASN O    O   3.685   7.892   2.013 1.00 . A A . 217 ASN O    1 1 
       16 33789 1 1 59 ASN OD1  O   4.685   6.438   4.656 1.00 . A A . 217 ASN OD1  1 1 
       16 33790 1 1 60 PRO C    C   0.919   5.779   2.282 1.00 . A A . 218 PRO C    1 1 
       16 33791 1 1 60 PRO CA   C   1.832   6.030   1.085 1.00 . A A . 218 PRO CA   1 1 
       16 33792 1 1 60 PRO CB   C   1.531   5.037  -0.039 1.00 . A A . 218 PRO CB   1 1 
       16 33793 1 1 60 PRO CD   C   3.607   4.400   1.057 1.00 . A A . 218 PRO CD   1 1 
       16 33794 1 1 60 PRO CG   C   2.564   3.954   0.060 1.00 . A A . 218 PRO CG   1 1 
       16 33795 1 1 60 PRO HA   H   1.666   7.031   0.723 1.00 . A A . 218 PRO HA   1 1 
       16 33796 1 1 60 PRO HB2  H   0.536   4.631   0.092 1.00 . A A . 218 PRO HB2  1 1 
       16 33797 1 1 60 PRO HB3  H   1.605   5.532  -0.994 1.00 . A A . 218 PRO HB3  1 1 
       16 33798 1 1 60 PRO HD2  H   3.555   3.797   1.953 1.00 . A A . 218 PRO HD2  1 1 
       16 33799 1 1 60 PRO HD3  H   4.592   4.342   0.620 1.00 . A A . 218 PRO HD3  1 1 
       16 33800 1 1 60 PRO HG2  H   2.098   3.037   0.395 1.00 . A A . 218 PRO HG2  1 1 
       16 33801 1 1 60 PRO HG3  H   3.025   3.804  -0.905 1.00 . A A . 218 PRO HG3  1 1 
       16 33802 1 1 60 PRO N    N   3.243   5.794   1.344 1.00 . A A . 218 PRO N    1 1 
       16 33803 1 1 60 PRO O    O  -0.277   6.059   2.215 1.00 . A A . 218 PRO O    1 1 
       16 33804 1 1 61 ASP C    C   1.196   5.643   5.811 1.00 . A A . 219 ASP C    1 1 
       16 33805 1 1 61 ASP CA   C   0.648   4.985   4.549 1.00 . A A . 219 ASP CA   1 1 
       16 33806 1 1 61 ASP CB   C   0.515   3.472   4.751 1.00 . A A . 219 ASP CB   1 1 
       16 33807 1 1 61 ASP CG   C   1.832   2.718   4.651 1.00 . A A . 219 ASP CG   1 1 
       16 33808 1 1 61 ASP H    H   2.421   5.045   3.391 1.00 . A A . 219 ASP H    1 1 
       16 33809 1 1 61 ASP HA   H  -0.337   5.388   4.359 1.00 . A A . 219 ASP HA   1 1 
       16 33810 1 1 61 ASP HB2  H   0.100   3.287   5.730 1.00 . A A . 219 ASP HB2  1 1 
       16 33811 1 1 61 ASP HB3  H  -0.160   3.077   4.005 1.00 . A A . 219 ASP HB3  1 1 
       16 33812 1 1 61 ASP N    N   1.464   5.273   3.371 1.00 . A A . 219 ASP N    1 1 
       16 33813 1 1 61 ASP O    O   0.836   5.254   6.927 1.00 . A A . 219 ASP O    1 1 
       16 33814 1 1 61 ASP OD1  O   2.895   3.359   4.499 1.00 . A A . 219 ASP OD1  1 1 
       16 33815 1 1 61 ASP OD2  O   1.799   1.472   4.711 1.00 . A A . 219 ASP OD2  1 1 
       16 33816 1 1 62 ARG C    C   3.401   6.468   7.710 1.00 . A A . 220 ARG C    1 1 
       16 33817 1 1 62 ARG CA   C   2.649   7.386   6.749 1.00 . A A . 220 ARG CA   1 1 
       16 33818 1 1 62 ARG CB   C   1.571   8.159   7.514 1.00 . A A . 220 ARG CB   1 1 
       16 33819 1 1 62 ARG CD   C   1.355  10.624   7.921 1.00 . A A . 220 ARG CD   1 1 
       16 33820 1 1 62 ARG CG   C   1.221   9.504   6.902 1.00 . A A . 220 ARG CG   1 1 
       16 33821 1 1 62 ARG CZ   C   0.826  10.922  10.319 1.00 . A A . 220 ARG CZ   1 1 
       16 33822 1 1 62 ARG H    H   2.328   6.873   4.720 1.00 . A A . 220 ARG H    1 1 
       16 33823 1 1 62 ARG HA   H   3.352   8.093   6.335 1.00 . A A . 220 ARG HA   1 1 
       16 33824 1 1 62 ARG HB2  H   0.672   7.560   7.550 1.00 . A A . 220 ARG HB2  1 1 
       16 33825 1 1 62 ARG HB3  H   1.918   8.327   8.524 1.00 . A A . 220 ARG HB3  1 1 
       16 33826 1 1 62 ARG HD2  H   2.397  10.736   8.176 1.00 . A A . 220 ARG HD2  1 1 
       16 33827 1 1 62 ARG HD3  H   0.991  11.542   7.482 1.00 . A A . 220 ARG HD3  1 1 
       16 33828 1 1 62 ARG HE   H  -0.132   9.683   9.072 1.00 . A A . 220 ARG HE   1 1 
       16 33829 1 1 62 ARG HG2  H   1.890   9.699   6.077 1.00 . A A . 220 ARG HG2  1 1 
       16 33830 1 1 62 ARG HG3  H   0.202   9.474   6.543 1.00 . A A . 220 ARG HG3  1 1 
       16 33831 1 1 62 ARG HH11 H   2.369  12.067   9.665 1.00 . A A . 220 ARG HH11 1 1 
       16 33832 1 1 62 ARG HH12 H   1.967  12.258  11.339 1.00 . A A . 220 ARG HH12 1 1 
       16 33833 1 1 62 ARG HH21 H   0.243  11.019  12.260 1.00 . A A . 220 ARG HH21 1 1 
       16 33834 1 1 62 ARG HH22 H  -0.648   9.907  11.266 1.00 . A A . 220 ARG HH22 1 1 
       16 33835 1 1 62 ARG N    N   2.059   6.643   5.630 1.00 . A A . 220 ARG N    1 1 
       16 33836 1 1 62 ARG NE   N   0.596  10.344   9.140 1.00 . A A . 220 ARG NE   1 1 
       16 33837 1 1 62 ARG NH1  N   1.800  11.819  10.451 1.00 . A A . 220 ARG NH1  1 1 
       16 33838 1 1 62 ARG NH2  N   0.082  10.590  11.366 1.00 . A A . 220 ARG NH2  1 1 
       16 33839 1 1 62 ARG O    O   3.282   6.601   8.933 1.00 . A A . 220 ARG O    1 1 
       16 33840 1 1 63 ASP C    C   6.195   5.317   8.515 1.00 . A A . 221 ASP C    1 1 
       16 33841 1 1 63 ASP CA   C   4.945   4.616   7.977 1.00 . A A . 221 ASP CA   1 1 
       16 33842 1 1 63 ASP CB   C   5.326   3.367   7.175 1.00 . A A . 221 ASP CB   1 1 
       16 33843 1 1 63 ASP CG   C   5.416   2.126   8.046 1.00 . A A . 221 ASP CG   1 1 
       16 33844 1 1 63 ASP H    H   4.226   5.480   6.178 1.00 . A A . 221 ASP H    1 1 
       16 33845 1 1 63 ASP HA   H   4.329   4.323   8.812 1.00 . A A . 221 ASP HA   1 1 
       16 33846 1 1 63 ASP HB2  H   4.584   3.195   6.410 1.00 . A A . 221 ASP HB2  1 1 
       16 33847 1 1 63 ASP HB3  H   6.288   3.528   6.707 1.00 . A A . 221 ASP HB3  1 1 
       16 33848 1 1 63 ASP N    N   4.172   5.541   7.160 1.00 . A A . 221 ASP N    1 1 
       16 33849 1 1 63 ASP O    O   6.420   6.496   8.237 1.00 . A A . 221 ASP O    1 1 
       16 33850 1 1 63 ASP OD1  O   4.506   1.269   7.980 1.00 . A A . 221 ASP OD1  1 1 
       16 33851 1 1 63 ASP OD2  O   6.395   2.004   8.814 1.00 . A A . 221 ASP OD2  1 1 
       16 33852 1 1 64 LEU C    C   9.286   5.452   8.813 1.00 . A A . 222 LEU C    1 1 
       16 33853 1 1 64 LEU CA   C   8.220   5.151   9.862 1.00 . A A . 222 LEU CA   1 1 
       16 33854 1 1 64 LEU CB   C   8.786   4.187  10.907 1.00 . A A . 222 LEU CB   1 1 
       16 33855 1 1 64 LEU CD1  C   8.405   2.723  12.903 1.00 . A A . 222 LEU CD1  1 1 
       16 33856 1 1 64 LEU CD2  C   7.669   5.113  12.954 1.00 . A A . 222 LEU CD2  1 1 
       16 33857 1 1 64 LEU CG   C   7.856   3.879  12.082 1.00 . A A . 222 LEU CG   1 1 
       16 33858 1 1 64 LEU H    H   6.808   3.632   9.400 1.00 . A A . 222 LEU H    1 1 
       16 33859 1 1 64 LEU HA   H   7.947   6.074  10.352 1.00 . A A . 222 LEU HA   1 1 
       16 33860 1 1 64 LEU HB2  H   9.027   3.255  10.415 1.00 . A A . 222 LEU HB2  1 1 
       16 33861 1 1 64 LEU HB3  H   9.698   4.611  11.302 1.00 . A A . 222 LEU HB3  1 1 
       16 33862 1 1 64 LEU HD11 H   7.773   2.558  13.760 1.00 . A A . 222 LEU HD11 1 1 
       16 33863 1 1 64 LEU HD12 H   9.404   2.962  13.234 1.00 . A A . 222 LEU HD12 1 1 
       16 33864 1 1 64 LEU HD13 H   8.432   1.828  12.297 1.00 . A A . 222 LEU HD13 1 1 
       16 33865 1 1 64 LEU HD21 H   7.269   5.918  12.357 1.00 . A A . 222 LEU HD21 1 1 
       16 33866 1 1 64 LEU HD22 H   8.621   5.411  13.369 1.00 . A A . 222 LEU HD22 1 1 
       16 33867 1 1 64 LEU HD23 H   6.982   4.886  13.757 1.00 . A A . 222 LEU HD23 1 1 
       16 33868 1 1 64 LEU HG   H   6.888   3.587  11.701 1.00 . A A . 222 LEU HG   1 1 
       16 33869 1 1 64 LEU N    N   7.012   4.588   9.261 1.00 . A A . 222 LEU N    1 1 
       16 33870 1 1 64 LEU O    O  10.066   6.396   8.961 1.00 . A A . 222 LEU O    1 1 
       16 33871 1 1 65 ARG C    C   9.639   4.411   5.349 1.00 . A A . 223 ARG C    1 1 
       16 33872 1 1 65 ARG CA   C  10.271   4.821   6.672 1.00 . A A . 223 ARG CA   1 1 
       16 33873 1 1 65 ARG CB   C  11.516   3.949   6.924 1.00 . A A . 223 ARG CB   1 1 
       16 33874 1 1 65 ARG CD   C  13.002   5.562   8.180 1.00 . A A . 223 ARG CD   1 1 
       16 33875 1 1 65 ARG CG   C  12.252   4.239   8.225 1.00 . A A . 223 ARG CG   1 1 
       16 33876 1 1 65 ARG CZ   C  14.093   6.988   9.883 1.00 . A A . 223 ARG CZ   1 1 
       16 33877 1 1 65 ARG H    H   8.570   4.010   7.644 1.00 . A A . 223 ARG H    1 1 
       16 33878 1 1 65 ARG HA   H  10.560   5.859   6.625 1.00 . A A . 223 ARG HA   1 1 
       16 33879 1 1 65 ARG HB2  H  11.213   2.914   6.940 1.00 . A A . 223 ARG HB2  1 1 
       16 33880 1 1 65 ARG HB3  H  12.209   4.093   6.108 1.00 . A A . 223 ARG HB3  1 1 
       16 33881 1 1 65 ARG HD2  H  13.674   5.554   7.334 1.00 . A A . 223 ARG HD2  1 1 
       16 33882 1 1 65 ARG HD3  H  12.289   6.365   8.066 1.00 . A A . 223 ARG HD3  1 1 
       16 33883 1 1 65 ARG HE   H  14.076   4.983   9.891 1.00 . A A . 223 ARG HE   1 1 
       16 33884 1 1 65 ARG HG2  H  11.532   4.275   9.028 1.00 . A A . 223 ARG HG2  1 1 
       16 33885 1 1 65 ARG HG3  H  12.958   3.443   8.409 1.00 . A A . 223 ARG HG3  1 1 
       16 33886 1 1 65 ARG HH11 H  13.933   8.990   9.614 1.00 . A A . 223 ARG HH11 1 1 
       16 33887 1 1 65 ARG HH12 H  13.165   8.019   8.404 1.00 . A A . 223 ARG HH12 1 1 
       16 33888 1 1 65 ARG HH21 H  15.054   7.992  11.357 1.00 . A A . 223 ARG HH21 1 1 
       16 33889 1 1 65 ARG HH22 H  15.136   6.266  11.468 1.00 . A A . 223 ARG HH22 1 1 
       16 33890 1 1 65 ARG N    N   9.292   4.668   7.746 1.00 . A A . 223 ARG N    1 1 
       16 33891 1 1 65 ARG NE   N  13.777   5.786   9.401 1.00 . A A . 223 ARG NE   1 1 
       16 33892 1 1 65 ARG NH1  N  13.698   8.088   9.252 1.00 . A A . 223 ARG NH1  1 1 
       16 33893 1 1 65 ARG NH2  N  14.818   7.092  10.993 1.00 . A A . 223 ARG NH2  1 1 
       16 33894 1 1 65 ARG O    O   8.705   3.608   5.341 1.00 . A A . 223 ARG O    1 1 
       16 33895 1 1 66 PRO C    C   9.806   3.132   2.598 1.00 . A A . 224 PRO C    1 1 
       16 33896 1 1 66 PRO CA   C   9.591   4.611   2.899 1.00 . A A . 224 PRO CA   1 1 
       16 33897 1 1 66 PRO CB   C  10.406   5.480   1.933 1.00 . A A . 224 PRO CB   1 1 
       16 33898 1 1 66 PRO CD   C  11.181   5.977   4.134 1.00 . A A . 224 PRO CD   1 1 
       16 33899 1 1 66 PRO CG   C  10.976   6.570   2.770 1.00 . A A . 224 PRO CG   1 1 
       16 33900 1 1 66 PRO HA   H   8.540   4.848   2.810 1.00 . A A . 224 PRO HA   1 1 
       16 33901 1 1 66 PRO HB2  H  11.191   4.887   1.479 1.00 . A A . 224 PRO HB2  1 1 
       16 33902 1 1 66 PRO HB3  H   9.765   5.895   1.173 1.00 . A A . 224 PRO HB3  1 1 
       16 33903 1 1 66 PRO HD2  H  12.158   5.519   4.206 1.00 . A A . 224 PRO HD2  1 1 
       16 33904 1 1 66 PRO HD3  H  11.057   6.732   4.895 1.00 . A A . 224 PRO HD3  1 1 
       16 33905 1 1 66 PRO HG2  H  11.918   6.897   2.351 1.00 . A A . 224 PRO HG2  1 1 
       16 33906 1 1 66 PRO HG3  H  10.282   7.393   2.828 1.00 . A A . 224 PRO HG3  1 1 
       16 33907 1 1 66 PRO N    N  10.115   4.964   4.219 1.00 . A A . 224 PRO N    1 1 
       16 33908 1 1 66 PRO O    O  10.873   2.579   2.877 1.00 . A A . 224 PRO O    1 1 
       16 33909 1 1 67 TRP C    C   8.437   0.812   0.288 1.00 . A A . 225 TRP C    1 1 
       16 33910 1 1 67 TRP CA   C   8.885   1.080   1.718 1.00 . A A . 225 TRP CA   1 1 
       16 33911 1 1 67 TRP CB   C   8.033   0.270   2.703 1.00 . A A . 225 TRP CB   1 1 
       16 33912 1 1 67 TRP CD1  C   6.056   1.678   3.530 1.00 . A A . 225 TRP CD1  1 1 
       16 33913 1 1 67 TRP CD2  C   5.512   0.146   1.989 1.00 . A A . 225 TRP CD2  1 1 
       16 33914 1 1 67 TRP CE2  C   4.349   0.847   2.357 1.00 . A A . 225 TRP CE2  1 1 
       16 33915 1 1 67 TRP CE3  C   5.413  -0.869   1.035 1.00 . A A . 225 TRP CE3  1 1 
       16 33916 1 1 67 TRP CG   C   6.595   0.695   2.749 1.00 . A A . 225 TRP CG   1 1 
       16 33917 1 1 67 TRP CH2  C   3.037  -0.432   0.870 1.00 . A A . 225 TRP CH2  1 1 
       16 33918 1 1 67 TRP CZ2  C   3.106   0.565   1.803 1.00 . A A . 225 TRP CZ2  1 1 
       16 33919 1 1 67 TRP CZ3  C   4.179  -1.148   0.484 1.00 . A A . 225 TRP CZ3  1 1 
       16 33920 1 1 67 TRP H    H   7.983   2.989   1.805 1.00 . A A . 225 TRP H    1 1 
       16 33921 1 1 67 TRP HA   H   9.919   0.779   1.822 1.00 . A A . 225 TRP HA   1 1 
       16 33922 1 1 67 TRP HB2  H   8.061  -0.771   2.418 1.00 . A A . 225 TRP HB2  1 1 
       16 33923 1 1 67 TRP HB3  H   8.446   0.375   3.697 1.00 . A A . 225 TRP HB3  1 1 
       16 33924 1 1 67 TRP HD1  H   6.620   2.283   4.222 1.00 . A A . 225 TRP HD1  1 1 
       16 33925 1 1 67 TRP HE1  H   4.089   2.414   3.743 1.00 . A A . 225 TRP HE1  1 1 
       16 33926 1 1 67 TRP HE3  H   6.282  -1.430   0.723 1.00 . A A . 225 TRP HE3  1 1 
       16 33927 1 1 67 TRP HH2  H   2.091  -0.686   0.415 1.00 . A A . 225 TRP HH2  1 1 
       16 33928 1 1 67 TRP HZ2  H   2.218   1.110   2.087 1.00 . A A . 225 TRP HZ2  1 1 
       16 33929 1 1 67 TRP HZ3  H   4.083  -1.930  -0.254 1.00 . A A . 225 TRP HZ3  1 1 
       16 33930 1 1 67 TRP N    N   8.802   2.495   2.031 1.00 . A A . 225 TRP N    1 1 
       16 33931 1 1 67 TRP NE1  N   4.708   1.775   3.297 1.00 . A A . 225 TRP NE1  1 1 
       16 33932 1 1 67 TRP O    O   8.050   1.732  -0.442 1.00 . A A . 225 TRP O    1 1 
       16 33933 1 1 68 CYS C    C   7.829  -2.362  -1.451 1.00 . A A . 226 CYS C    1 1 
       16 33934 1 1 68 CYS CA   C   8.096  -0.864  -1.437 1.00 . A A . 226 CYS CA   1 1 
       16 33935 1 1 68 CYS CB   C   9.204  -0.540  -2.445 1.00 . A A . 226 CYS CB   1 1 
       16 33936 1 1 68 CYS H    H   8.833  -1.131   0.523 1.00 . A A . 226 CYS H    1 1 
       16 33937 1 1 68 CYS HA   H   7.195  -0.334  -1.706 1.00 . A A . 226 CYS HA   1 1 
       16 33938 1 1 68 CYS HB2  H   8.811  -0.634  -3.446 1.00 . A A . 226 CYS HB2  1 1 
       16 33939 1 1 68 CYS HB3  H   9.544   0.472  -2.288 1.00 . A A . 226 CYS HB3  1 1 
       16 33940 1 1 68 CYS N    N   8.496  -0.450  -0.104 1.00 . A A . 226 CYS N    1 1 
       16 33941 1 1 68 CYS O    O   8.218  -3.078  -0.523 1.00 . A A . 226 CYS O    1 1 
       16 33942 1 1 68 CYS SG   S  10.652  -1.642  -2.309 1.00 . A A . 226 CYS SG   1 1 
       16 33943 1 1 69 PHE C    C   8.104  -4.867  -3.270 1.00 . A A . 227 PHE C    1 1 
       16 33944 1 1 69 PHE CA   C   6.880  -4.251  -2.619 1.00 . A A . 227 PHE CA   1 1 
       16 33945 1 1 69 PHE CB   C   5.624  -4.494  -3.459 1.00 . A A . 227 PHE CB   1 1 
       16 33946 1 1 69 PHE CD1  C   3.737  -2.876  -3.098 1.00 . A A . 227 PHE CD1  1 1 
       16 33947 1 1 69 PHE CD2  C   3.799  -4.863  -1.779 1.00 . A A . 227 PHE CD2  1 1 
       16 33948 1 1 69 PHE CE1  C   2.579  -2.484  -2.456 1.00 . A A . 227 PHE CE1  1 1 
       16 33949 1 1 69 PHE CE2  C   2.640  -4.475  -1.135 1.00 . A A . 227 PHE CE2  1 1 
       16 33950 1 1 69 PHE CG   C   4.359  -4.070  -2.767 1.00 . A A . 227 PHE CG   1 1 
       16 33951 1 1 69 PHE CZ   C   2.031  -3.284  -1.472 1.00 . A A . 227 PHE CZ   1 1 
       16 33952 1 1 69 PHE H    H   6.801  -2.212  -3.155 1.00 . A A . 227 PHE H    1 1 
       16 33953 1 1 69 PHE HA   H   6.748  -4.673  -1.634 1.00 . A A . 227 PHE HA   1 1 
       16 33954 1 1 69 PHE HB2  H   5.703  -3.936  -4.379 1.00 . A A . 227 PHE HB2  1 1 
       16 33955 1 1 69 PHE HB3  H   5.545  -5.547  -3.685 1.00 . A A . 227 PHE HB3  1 1 
       16 33956 1 1 69 PHE HD1  H   4.165  -2.251  -3.866 1.00 . A A . 227 PHE HD1  1 1 
       16 33957 1 1 69 PHE HD2  H   4.275  -5.795  -1.513 1.00 . A A . 227 PHE HD2  1 1 
       16 33958 1 1 69 PHE HE1  H   2.104  -1.552  -2.723 1.00 . A A . 227 PHE HE1  1 1 
       16 33959 1 1 69 PHE HE2  H   2.213  -5.103  -0.367 1.00 . A A . 227 PHE HE2  1 1 
       16 33960 1 1 69 PHE HZ   H   1.125  -2.980  -0.969 1.00 . A A . 227 PHE HZ   1 1 
       16 33961 1 1 69 PHE N    N   7.138  -2.832  -2.476 1.00 . A A . 227 PHE N    1 1 
       16 33962 1 1 69 PHE O    O   8.770  -4.202  -4.058 1.00 . A A . 227 PHE O    1 1 
       16 33963 1 1 70 THR C    C   9.267  -7.650  -4.667 1.00 . A A . 228 THR C    1 1 
       16 33964 1 1 70 THR CA   C   9.616  -6.718  -3.518 1.00 . A A . 228 THR CA   1 1 
       16 33965 1 1 70 THR CB   C  10.440  -7.486  -2.460 1.00 . A A . 228 THR CB   1 1 
       16 33966 1 1 70 THR CG2  C  10.292  -6.857  -1.085 1.00 . A A . 228 THR CG2  1 1 
       16 33967 1 1 70 THR H    H   7.851  -6.618  -2.340 1.00 . A A . 228 THR H    1 1 
       16 33968 1 1 70 THR HA   H  10.236  -5.920  -3.905 1.00 . A A . 228 THR HA   1 1 
       16 33969 1 1 70 THR HB   H  11.481  -7.440  -2.743 1.00 . A A . 228 THR HB   1 1 
       16 33970 1 1 70 THR HG1  H   9.135  -8.923  -2.056 1.00 . A A . 228 THR HG1  1 1 
       16 33971 1 1 70 THR HG21 H  10.906  -7.390  -0.375 1.00 . A A . 228 THR HG21 1 1 
       16 33972 1 1 70 THR HG22 H   9.258  -6.907  -0.774 1.00 . A A . 228 THR HG22 1 1 
       16 33973 1 1 70 THR HG23 H  10.604  -5.824  -1.126 1.00 . A A . 228 THR HG23 1 1 
       16 33974 1 1 70 THR N    N   8.427  -6.104  -2.948 1.00 . A A . 228 THR N    1 1 
       16 33975 1 1 70 THR O    O   8.121  -8.070  -4.819 1.00 . A A . 228 THR O    1 1 
       16 33976 1 1 70 THR OG1  O  10.038  -8.858  -2.408 1.00 . A A . 228 THR OG1  1 1 
       16 33977 1 1 71 THR C    C  10.173 -10.314  -6.166 1.00 . A A . 229 THR C    1 1 
       16 33978 1 1 71 THR CA   C  10.083  -8.855  -6.610 1.00 . A A . 229 THR CA   1 1 
       16 33979 1 1 71 THR CB   C  11.137  -8.581  -7.694 1.00 . A A . 229 THR CB   1 1 
       16 33980 1 1 71 THR CG2  C  10.587  -7.647  -8.759 1.00 . A A . 229 THR CG2  1 1 
       16 33981 1 1 71 THR H    H  11.153  -7.580  -5.313 1.00 . A A . 229 THR H    1 1 
       16 33982 1 1 71 THR HA   H   9.104  -8.672  -7.026 1.00 . A A . 229 THR HA   1 1 
       16 33983 1 1 71 THR HB   H  11.408  -9.518  -8.161 1.00 . A A . 229 THR HB   1 1 
       16 33984 1 1 71 THR HG1  H  12.152  -7.047  -6.961 1.00 . A A . 229 THR HG1  1 1 
       16 33985 1 1 71 THR HG21 H   9.804  -8.148  -9.309 1.00 . A A . 229 THR HG21 1 1 
       16 33986 1 1 71 THR HG22 H  11.380  -7.367  -9.436 1.00 . A A . 229 THR HG22 1 1 
       16 33987 1 1 71 THR HG23 H  10.185  -6.762  -8.289 1.00 . A A . 229 THR HG23 1 1 
       16 33988 1 1 71 THR N    N  10.267  -7.964  -5.478 1.00 . A A . 229 THR N    1 1 
       16 33989 1 1 71 THR O    O  10.061 -11.237  -6.977 1.00 . A A . 229 THR O    1 1 
       16 33990 1 1 71 THR OG1  O  12.306  -7.995  -7.098 1.00 . A A . 229 THR OG1  1 1 
       16 33991 1 1 72 ASP C    C   9.109 -12.318  -3.861 1.00 . A A . 230 ASP C    1 1 
       16 33992 1 1 72 ASP CA   C  10.491 -11.831  -4.279 1.00 . A A . 230 ASP CA   1 1 
       16 33993 1 1 72 ASP CB   C  11.423 -11.787  -3.063 1.00 . A A . 230 ASP CB   1 1 
       16 33994 1 1 72 ASP CG   C  11.875 -13.161  -2.609 1.00 . A A . 230 ASP CG   1 1 
       16 33995 1 1 72 ASP H    H  10.439  -9.724  -4.276 1.00 . A A . 230 ASP H    1 1 
       16 33996 1 1 72 ASP HA   H  10.900 -12.501  -5.021 1.00 . A A . 230 ASP HA   1 1 
       16 33997 1 1 72 ASP HB2  H  12.299 -11.207  -3.310 1.00 . A A . 230 ASP HB2  1 1 
       16 33998 1 1 72 ASP HB3  H  10.905 -11.313  -2.243 1.00 . A A . 230 ASP HB3  1 1 
       16 33999 1 1 72 ASP N    N  10.381 -10.506  -4.867 1.00 . A A . 230 ASP N    1 1 
       16 34000 1 1 72 ASP O    O   8.483 -11.728  -2.983 1.00 . A A . 230 ASP O    1 1 
       16 34001 1 1 72 ASP OD1  O  11.019 -14.056  -2.429 1.00 . A A . 230 ASP OD1  1 1 
       16 34002 1 1 72 ASP OD2  O  13.095 -13.351  -2.407 1.00 . A A . 230 ASP OD2  1 1 
       16 34003 1 1 73 PRO C    C   7.089 -14.345  -2.718 1.00 . A A . 231 PRO C    1 1 
       16 34004 1 1 73 PRO CA   C   7.285 -13.960  -4.188 1.00 . A A . 231 PRO CA   1 1 
       16 34005 1 1 73 PRO CB   C   7.218 -15.205  -5.075 1.00 . A A . 231 PRO CB   1 1 
       16 34006 1 1 73 PRO CD   C   9.301 -14.154  -5.548 1.00 . A A . 231 PRO CD   1 1 
       16 34007 1 1 73 PRO CG   C   8.199 -14.962  -6.166 1.00 . A A . 231 PRO CG   1 1 
       16 34008 1 1 73 PRO HA   H   6.501 -13.275  -4.478 1.00 . A A . 231 PRO HA   1 1 
       16 34009 1 1 73 PRO HB2  H   7.491 -16.079  -4.498 1.00 . A A . 231 PRO HB2  1 1 
       16 34010 1 1 73 PRO HB3  H   6.228 -15.319  -5.485 1.00 . A A . 231 PRO HB3  1 1 
       16 34011 1 1 73 PRO HD2  H  10.056 -14.802  -5.130 1.00 . A A . 231 PRO HD2  1 1 
       16 34012 1 1 73 PRO HD3  H   9.735 -13.487  -6.278 1.00 . A A . 231 PRO HD3  1 1 
       16 34013 1 1 73 PRO HG2  H   8.580 -15.906  -6.533 1.00 . A A . 231 PRO HG2  1 1 
       16 34014 1 1 73 PRO HG3  H   7.735 -14.403  -6.964 1.00 . A A . 231 PRO HG3  1 1 
       16 34015 1 1 73 PRO N    N   8.613 -13.397  -4.486 1.00 . A A . 231 PRO N    1 1 
       16 34016 1 1 73 PRO O    O   5.958 -14.516  -2.265 1.00 . A A . 231 PRO O    1 1 
       16 34017 1 1 74 ASN C    C   8.182 -13.615   0.341 1.00 . A A . 232 ASN C    1 1 
       16 34018 1 1 74 ASN CA   C   8.071 -14.845  -0.557 1.00 . A A . 232 ASN CA   1 1 
       16 34019 1 1 74 ASN CB   C   9.138 -15.875  -0.184 1.00 . A A . 232 ASN CB   1 1 
       16 34020 1 1 74 ASN CG   C   8.691 -17.296  -0.469 1.00 . A A . 232 ASN CG   1 1 
       16 34021 1 1 74 ASN H    H   9.066 -14.320  -2.362 1.00 . A A . 232 ASN H    1 1 
       16 34022 1 1 74 ASN HA   H   7.097 -15.287  -0.410 1.00 . A A . 232 ASN HA   1 1 
       16 34023 1 1 74 ASN HB2  H  10.033 -15.678  -0.754 1.00 . A A . 232 ASN HB2  1 1 
       16 34024 1 1 74 ASN HB3  H   9.360 -15.790   0.869 1.00 . A A . 232 ASN HB3  1 1 
       16 34025 1 1 74 ASN HD21 H  10.573 -17.870  -0.746 1.00 . A A . 232 ASN HD21 1 1 
       16 34026 1 1 74 ASN HD22 H   9.374 -19.102  -0.928 1.00 . A A . 232 ASN HD22 1 1 
       16 34027 1 1 74 ASN N    N   8.176 -14.477  -1.967 1.00 . A A . 232 ASN N    1 1 
       16 34028 1 1 74 ASN ND2  N   9.641 -18.176  -0.742 1.00 . A A . 232 ASN ND2  1 1 
       16 34029 1 1 74 ASN O    O   8.105 -13.718   1.566 1.00 . A A . 232 ASN O    1 1 
       16 34030 1 1 74 ASN OD1  O   7.501 -17.603  -0.443 1.00 . A A . 232 ASN OD1  1 1 
       16 34031 1 1 75 LYS C    C   7.525 -10.159  -0.121 1.00 . A A . 233 LYS C    1 1 
       16 34032 1 1 75 LYS CA   C   8.463 -11.206   0.473 1.00 . A A . 233 LYS CA   1 1 
       16 34033 1 1 75 LYS CB   C   9.908 -10.696   0.447 1.00 . A A . 233 LYS CB   1 1 
       16 34034 1 1 75 LYS CD   C  10.180 -10.161   2.890 1.00 . A A . 233 LYS CD   1 1 
       16 34035 1 1 75 LYS CE   C  10.692  -9.137   3.886 1.00 . A A . 233 LYS CE   1 1 
       16 34036 1 1 75 LYS CG   C  10.198  -9.613   1.473 1.00 . A A . 233 LYS CG   1 1 
       16 34037 1 1 75 LYS H    H   8.400 -12.430  -1.252 1.00 . A A . 233 LYS H    1 1 
       16 34038 1 1 75 LYS HA   H   8.172 -11.396   1.495 1.00 . A A . 233 LYS HA   1 1 
       16 34039 1 1 75 LYS HB2  H  10.573 -11.526   0.634 1.00 . A A . 233 LYS HB2  1 1 
       16 34040 1 1 75 LYS HB3  H  10.114 -10.296  -0.533 1.00 . A A . 233 LYS HB3  1 1 
       16 34041 1 1 75 LYS HD2  H   9.166 -10.425   3.153 1.00 . A A . 233 LYS HD2  1 1 
       16 34042 1 1 75 LYS HD3  H  10.807 -11.039   2.934 1.00 . A A . 233 LYS HD3  1 1 
       16 34043 1 1 75 LYS HE2  H  11.671  -8.809   3.574 1.00 . A A . 233 LYS HE2  1 1 
       16 34044 1 1 75 LYS HE3  H  10.017  -8.294   3.895 1.00 . A A . 233 LYS HE3  1 1 
       16 34045 1 1 75 LYS HG2  H  11.175  -9.194   1.275 1.00 . A A . 233 LYS HG2  1 1 
       16 34046 1 1 75 LYS HG3  H   9.450  -8.840   1.386 1.00 . A A . 233 LYS HG3  1 1 
       16 34047 1 1 75 LYS HZ1  H   9.863 -10.061   5.561 1.00 . A A . 233 LYS HZ1  1 1 
       16 34048 1 1 75 LYS HZ2  H  11.087  -8.956   5.923 1.00 . A A . 233 LYS HZ2  1 1 
       16 34049 1 1 75 LYS HZ3  H  11.480 -10.470   5.284 1.00 . A A . 233 LYS HZ3  1 1 
       16 34050 1 1 75 LYS N    N   8.351 -12.454  -0.270 1.00 . A A . 233 LYS N    1 1 
       16 34051 1 1 75 LYS NZ   N  10.786  -9.695   5.258 1.00 . A A . 233 LYS NZ   1 1 
       16 34052 1 1 75 LYS O    O   7.829  -9.559  -1.149 1.00 . A A . 233 LYS O    1 1 
       16 34053 1 1 76 ARG C    C   5.965  -7.584  -0.029 1.00 . A A . 234 ARG C    1 1 
       16 34054 1 1 76 ARG CA   C   5.392  -8.995   0.049 1.00 . A A . 234 ARG CA   1 1 
       16 34055 1 1 76 ARG CB   C   4.149  -9.001   0.944 1.00 . A A . 234 ARG CB   1 1 
       16 34056 1 1 76 ARG CD   C   1.874 -10.005   1.358 1.00 . A A . 234 ARG CD   1 1 
       16 34057 1 1 76 ARG CG   C   3.239 -10.193   0.705 1.00 . A A . 234 ARG CG   1 1 
       16 34058 1 1 76 ARG CZ   C   0.592  -8.775  -0.370 1.00 . A A . 234 ARG CZ   1 1 
       16 34059 1 1 76 ARG H    H   6.202 -10.468   1.345 1.00 . A A . 234 ARG H    1 1 
       16 34060 1 1 76 ARG HA   H   5.102  -9.297  -0.947 1.00 . A A . 234 ARG HA   1 1 
       16 34061 1 1 76 ARG HB2  H   4.465  -9.017   1.977 1.00 . A A . 234 ARG HB2  1 1 
       16 34062 1 1 76 ARG HB3  H   3.585  -8.100   0.760 1.00 . A A . 234 ARG HB3  1 1 
       16 34063 1 1 76 ARG HD2  H   1.277 -10.887   1.173 1.00 . A A . 234 ARG HD2  1 1 
       16 34064 1 1 76 ARG HD3  H   2.014  -9.886   2.423 1.00 . A A . 234 ARG HD3  1 1 
       16 34065 1 1 76 ARG HE   H   1.081  -8.054   1.432 1.00 . A A . 234 ARG HE   1 1 
       16 34066 1 1 76 ARG HG2  H   3.101 -10.318  -0.358 1.00 . A A . 234 ARG HG2  1 1 
       16 34067 1 1 76 ARG HG3  H   3.707 -11.076   1.115 1.00 . A A . 234 ARG HG3  1 1 
       16 34068 1 1 76 ARG HH11 H   1.133 -10.649  -0.912 1.00 . A A . 234 ARG HH11 1 1 
       16 34069 1 1 76 ARG HH12 H   0.228  -9.769  -2.099 1.00 . A A . 234 ARG HH12 1 1 
       16 34070 1 1 76 ARG HH21 H  -0.481  -7.632  -1.661 1.00 . A A . 234 ARG HH21 1 1 
       16 34071 1 1 76 ARG HH22 H  -0.114  -6.887  -0.134 1.00 . A A . 234 ARG HH22 1 1 
       16 34072 1 1 76 ARG N    N   6.383  -9.957   0.525 1.00 . A A . 234 ARG N    1 1 
       16 34073 1 1 76 ARG NE   N   1.158  -8.835   0.839 1.00 . A A . 234 ARG NE   1 1 
       16 34074 1 1 76 ARG NH1  N   0.657  -9.814  -1.193 1.00 . A A . 234 ARG NH1  1 1 
       16 34075 1 1 76 ARG NH2  N  -0.051  -7.676  -0.750 1.00 . A A . 234 ARG NH2  1 1 
       16 34076 1 1 76 ARG O    O   5.970  -6.969  -1.094 1.00 . A A . 234 ARG O    1 1 
       16 34077 1 1 77 TRP C    C   8.220  -5.655   2.041 1.00 . A A . 235 TRP C    1 1 
       16 34078 1 1 77 TRP CA   C   7.019  -5.736   1.113 1.00 . A A . 235 TRP CA   1 1 
       16 34079 1 1 77 TRP CB   C   5.950  -4.712   1.527 1.00 . A A . 235 TRP CB   1 1 
       16 34080 1 1 77 TRP CD1  C   4.147  -5.687   3.068 1.00 . A A . 235 TRP CD1  1 1 
       16 34081 1 1 77 TRP CD2  C   5.770  -4.578   4.145 1.00 . A A . 235 TRP CD2  1 1 
       16 34082 1 1 77 TRP CE2  C   4.850  -5.058   5.094 1.00 . A A . 235 TRP CE2  1 1 
       16 34083 1 1 77 TRP CE3  C   6.878  -3.850   4.590 1.00 . A A . 235 TRP CE3  1 1 
       16 34084 1 1 77 TRP CG   C   5.304  -4.993   2.852 1.00 . A A . 235 TRP CG   1 1 
       16 34085 1 1 77 TRP CH2  C   6.096  -4.117   6.866 1.00 . A A . 235 TRP CH2  1 1 
       16 34086 1 1 77 TRP CZ2  C   5.001  -4.832   6.460 1.00 . A A . 235 TRP CZ2  1 1 
       16 34087 1 1 77 TRP CZ3  C   7.028  -3.627   5.944 1.00 . A A . 235 TRP CZ3  1 1 
       16 34088 1 1 77 TRP H    H   6.506  -7.635   1.894 1.00 . A A . 235 TRP H    1 1 
       16 34089 1 1 77 TRP HA   H   7.348  -5.505   0.112 1.00 . A A . 235 TRP HA   1 1 
       16 34090 1 1 77 TRP HB2  H   6.406  -3.734   1.586 1.00 . A A . 235 TRP HB2  1 1 
       16 34091 1 1 77 TRP HB3  H   5.176  -4.693   0.775 1.00 . A A . 235 TRP HB3  1 1 
       16 34092 1 1 77 TRP HD1  H   3.549  -6.130   2.287 1.00 . A A . 235 TRP HD1  1 1 
       16 34093 1 1 77 TRP HE1  H   3.090  -6.168   4.823 1.00 . A A . 235 TRP HE1  1 1 
       16 34094 1 1 77 TRP HE3  H   7.610  -3.463   3.894 1.00 . A A . 235 TRP HE3  1 1 
       16 34095 1 1 77 TRP HH2  H   6.254  -3.919   7.916 1.00 . A A . 235 TRP HH2  1 1 
       16 34096 1 1 77 TRP HZ2  H   4.292  -5.207   7.182 1.00 . A A . 235 TRP HZ2  1 1 
       16 34097 1 1 77 TRP HZ3  H   7.877  -3.064   6.304 1.00 . A A . 235 TRP HZ3  1 1 
       16 34098 1 1 77 TRP N    N   6.464  -7.078   1.087 1.00 . A A . 235 TRP N    1 1 
       16 34099 1 1 77 TRP NE1  N   3.868  -5.728   4.413 1.00 . A A . 235 TRP NE1  1 1 
       16 34100 1 1 77 TRP O    O   8.381  -6.478   2.945 1.00 . A A . 235 TRP O    1 1 
       16 34101 1 1 78 GLU C    C  10.510  -2.945   2.729 1.00 . A A . 236 GLU C    1 1 
       16 34102 1 1 78 GLU CA   C  10.244  -4.438   2.606 1.00 . A A . 236 GLU CA   1 1 
       16 34103 1 1 78 GLU CB   C  11.446  -5.134   1.967 1.00 . A A . 236 GLU CB   1 1 
       16 34104 1 1 78 GLU CD   C  12.968  -5.298   3.978 1.00 . A A . 236 GLU CD   1 1 
       16 34105 1 1 78 GLU CG   C  12.200  -6.053   2.914 1.00 . A A . 236 GLU CG   1 1 
       16 34106 1 1 78 GLU H    H   8.863  -4.040   1.062 1.00 . A A . 236 GLU H    1 1 
       16 34107 1 1 78 GLU HA   H  10.071  -4.850   3.587 1.00 . A A . 236 GLU HA   1 1 
       16 34108 1 1 78 GLU HB2  H  11.102  -5.721   1.129 1.00 . A A . 236 GLU HB2  1 1 
       16 34109 1 1 78 GLU HB3  H  12.132  -4.381   1.610 1.00 . A A . 236 GLU HB3  1 1 
       16 34110 1 1 78 GLU HG2  H  11.491  -6.704   3.400 1.00 . A A . 236 GLU HG2  1 1 
       16 34111 1 1 78 GLU HG3  H  12.896  -6.645   2.340 1.00 . A A . 236 GLU HG3  1 1 
       16 34112 1 1 78 GLU N    N   9.054  -4.657   1.804 1.00 . A A . 236 GLU N    1 1 
       16 34113 1 1 78 GLU O    O  10.005  -2.152   1.931 1.00 . A A . 236 GLU O    1 1 
       16 34114 1 1 78 GLU OE1  O  12.334  -4.805   4.933 1.00 . A A . 236 GLU OE1  1 1 
       16 34115 1 1 78 GLU OE2  O  14.207  -5.201   3.866 1.00 . A A . 236 GLU OE2  1 1 
       16 34116 1 1 79 TYR C    C  12.813  -0.778   3.086 1.00 . A A . 237 TYR C    1 1 
       16 34117 1 1 79 TYR CA   C  11.626  -1.173   3.953 1.00 . A A . 237 TYR CA   1 1 
       16 34118 1 1 79 TYR CB   C  11.957  -0.925   5.428 1.00 . A A . 237 TYR CB   1 1 
       16 34119 1 1 79 TYR CD1  C  10.275  -1.876   7.053 1.00 . A A . 237 TYR CD1  1 1 
       16 34120 1 1 79 TYR CD2  C  10.065   0.415   6.428 1.00 . A A . 237 TYR CD2  1 1 
       16 34121 1 1 79 TYR CE1  C   9.169  -1.759   7.871 1.00 . A A . 237 TYR CE1  1 1 
       16 34122 1 1 79 TYR CE2  C   8.956   0.540   7.243 1.00 . A A . 237 TYR CE2  1 1 
       16 34123 1 1 79 TYR CG   C  10.740  -0.794   6.316 1.00 . A A . 237 TYR CG   1 1 
       16 34124 1 1 79 TYR CZ   C   8.514  -0.549   7.963 1.00 . A A . 237 TYR CZ   1 1 
       16 34125 1 1 79 TYR H    H  11.660  -3.258   4.334 1.00 . A A . 237 TYR H    1 1 
       16 34126 1 1 79 TYR HA   H  10.773  -0.572   3.676 1.00 . A A . 237 TYR HA   1 1 
       16 34127 1 1 79 TYR HB2  H  12.547  -1.749   5.800 1.00 . A A . 237 TYR HB2  1 1 
       16 34128 1 1 79 TYR HB3  H  12.530  -0.012   5.513 1.00 . A A . 237 TYR HB3  1 1 
       16 34129 1 1 79 TYR HD1  H  10.790  -2.822   6.975 1.00 . A A . 237 TYR HD1  1 1 
       16 34130 1 1 79 TYR HD2  H  10.413   1.265   5.861 1.00 . A A . 237 TYR HD2  1 1 
       16 34131 1 1 79 TYR HE1  H   8.822  -2.612   8.436 1.00 . A A . 237 TYR HE1  1 1 
       16 34132 1 1 79 TYR HE2  H   8.442   1.486   7.313 1.00 . A A . 237 TYR HE2  1 1 
       16 34133 1 1 79 TYR HH   H   7.043   0.471   8.685 1.00 . A A . 237 TYR HH   1 1 
       16 34134 1 1 79 TYR N    N  11.287  -2.569   3.731 1.00 . A A . 237 TYR N    1 1 
       16 34135 1 1 79 TYR O    O  13.705  -1.590   2.836 1.00 . A A . 237 TYR O    1 1 
       16 34136 1 1 79 TYR OH   O   7.415  -0.426   8.781 1.00 . A A . 237 TYR OH   1 1 
       16 34137 1 1 80 CYS C    C  14.840   1.810   2.617 1.00 . A A . 238 CYS C    1 1 
       16 34138 1 1 80 CYS CA   C  13.903   0.949   1.790 1.00 . A A . 238 CYS CA   1 1 
       16 34139 1 1 80 CYS CB   C  13.355   1.749   0.611 1.00 . A A . 238 CYS CB   1 1 
       16 34140 1 1 80 CYS H    H  12.071   1.060   2.839 1.00 . A A . 238 CYS H    1 1 
       16 34141 1 1 80 CYS HA   H  14.450   0.097   1.416 1.00 . A A . 238 CYS HA   1 1 
       16 34142 1 1 80 CYS HB2  H  12.750   2.562   0.984 1.00 . A A . 238 CYS HB2  1 1 
       16 34143 1 1 80 CYS HB3  H  14.183   2.154   0.045 1.00 . A A . 238 CYS HB3  1 1 
       16 34144 1 1 80 CYS N    N  12.817   0.457   2.620 1.00 . A A . 238 CYS N    1 1 
       16 34145 1 1 80 CYS O    O  14.432   2.385   3.629 1.00 . A A . 238 CYS O    1 1 
       16 34146 1 1 80 CYS SG   S  12.324   0.777  -0.531 1.00 . A A . 238 CYS SG   1 1 
       16 34147 1 1 81 ASP C    C  17.358   3.994   2.180 1.00 . A A . 239 ASP C    1 1 
       16 34148 1 1 81 ASP CA   C  17.083   2.684   2.906 1.00 . A A . 239 ASP CA   1 1 
       16 34149 1 1 81 ASP CB   C  18.383   1.895   3.066 1.00 . A A . 239 ASP CB   1 1 
       16 34150 1 1 81 ASP CG   C  19.488   2.707   3.719 1.00 . A A . 239 ASP CG   1 1 
       16 34151 1 1 81 ASP H    H  16.354   1.413   1.381 1.00 . A A . 239 ASP H    1 1 
       16 34152 1 1 81 ASP HA   H  16.686   2.907   3.884 1.00 . A A . 239 ASP HA   1 1 
       16 34153 1 1 81 ASP HB2  H  18.195   1.026   3.679 1.00 . A A . 239 ASP HB2  1 1 
       16 34154 1 1 81 ASP HB3  H  18.722   1.576   2.092 1.00 . A A . 239 ASP HB3  1 1 
       16 34155 1 1 81 ASP N    N  16.090   1.893   2.194 1.00 . A A . 239 ASP N    1 1 
       16 34156 1 1 81 ASP O    O  18.031   4.018   1.148 1.00 . A A . 239 ASP O    1 1 
       16 34157 1 1 81 ASP OD1  O  20.641   2.632   3.246 1.00 . A A . 239 ASP OD1  1 1 
       16 34158 1 1 81 ASP OD2  O  19.219   3.410   4.715 1.00 . A A . 239 ASP OD2  1 1 
       16 34159 1 1 82 ILE C    C  17.767   7.288   3.103 1.00 . A A . 240 ILE C    1 1 
       16 34160 1 1 82 ILE CA   C  17.005   6.392   2.126 1.00 . A A . 240 ILE CA   1 1 
       16 34161 1 1 82 ILE CB   C  15.651   7.052   1.748 1.00 . A A . 240 ILE CB   1 1 
       16 34162 1 1 82 ILE CD1  C  14.120   5.180   0.935 1.00 . A A . 240 ILE CD1  1 1 
       16 34163 1 1 82 ILE CG1  C  15.014   6.338   0.551 1.00 . A A . 240 ILE CG1  1 1 
       16 34164 1 1 82 ILE CG2  C  15.829   8.534   1.436 1.00 . A A . 240 ILE CG2  1 1 
       16 34165 1 1 82 ILE H    H  16.281   4.991   3.531 1.00 . A A . 240 ILE H    1 1 
       16 34166 1 1 82 ILE HA   H  17.590   6.272   1.227 1.00 . A A . 240 ILE HA   1 1 
       16 34167 1 1 82 ILE HB   H  14.991   6.970   2.596 1.00 . A A . 240 ILE HB   1 1 
       16 34168 1 1 82 ILE HD11 H  13.712   4.729   0.042 1.00 . A A . 240 ILE HD11 1 1 
       16 34169 1 1 82 ILE HD12 H  13.315   5.538   1.555 1.00 . A A . 240 ILE HD12 1 1 
       16 34170 1 1 82 ILE HD13 H  14.695   4.444   1.478 1.00 . A A . 240 ILE HD13 1 1 
       16 34171 1 1 82 ILE HG12 H  14.417   7.046  -0.003 1.00 . A A . 240 ILE HG12 1 1 
       16 34172 1 1 82 ILE HG13 H  15.794   5.957  -0.089 1.00 . A A . 240 ILE HG13 1 1 
       16 34173 1 1 82 ILE HG21 H  16.606   8.656   0.697 1.00 . A A . 240 ILE HG21 1 1 
       16 34174 1 1 82 ILE HG22 H  16.104   9.063   2.339 1.00 . A A . 240 ILE HG22 1 1 
       16 34175 1 1 82 ILE HG23 H  14.902   8.935   1.052 1.00 . A A . 240 ILE HG23 1 1 
       16 34176 1 1 82 ILE N    N  16.817   5.076   2.713 1.00 . A A . 240 ILE N    1 1 
       16 34177 1 1 82 ILE O    O  17.372   7.424   4.262 1.00 . A A . 240 ILE O    1 1 
       16 34178 1 1 83 PRO C    C  18.938  10.021   3.928 1.00 . A A . 241 PRO C    1 1 
       16 34179 1 1 83 PRO CA   C  19.700   8.767   3.501 1.00 . A A . 241 PRO CA   1 1 
       16 34180 1 1 83 PRO CB   C  20.882   9.149   2.599 1.00 . A A . 241 PRO CB   1 1 
       16 34181 1 1 83 PRO CD   C  19.465   7.717   1.313 1.00 . A A . 241 PRO CD   1 1 
       16 34182 1 1 83 PRO CG   C  20.890   8.146   1.498 1.00 . A A . 241 PRO CG   1 1 
       16 34183 1 1 83 PRO HA   H  20.064   8.254   4.380 1.00 . A A . 241 PRO HA   1 1 
       16 34184 1 1 83 PRO HB2  H  20.738  10.149   2.208 1.00 . A A . 241 PRO HB2  1 1 
       16 34185 1 1 83 PRO HB3  H  21.805   9.096   3.154 1.00 . A A . 241 PRO HB3  1 1 
       16 34186 1 1 83 PRO HD2  H  18.967   8.356   0.598 1.00 . A A . 241 PRO HD2  1 1 
       16 34187 1 1 83 PRO HD3  H  19.420   6.685   0.995 1.00 . A A . 241 PRO HD3  1 1 
       16 34188 1 1 83 PRO HG2  H  21.270   8.600   0.593 1.00 . A A . 241 PRO HG2  1 1 
       16 34189 1 1 83 PRO HG3  H  21.497   7.299   1.778 1.00 . A A . 241 PRO HG3  1 1 
       16 34190 1 1 83 PRO N    N  18.889   7.879   2.660 1.00 . A A . 241 PRO N    1 1 
       16 34191 1 1 83 PRO O    O  18.085  10.526   3.194 1.00 . A A . 241 PRO O    1 1 
       16 34192 1 1 84 ARG C    C  19.305  12.964   5.109 1.00 . A A . 242 ARG C    1 1 
       16 34193 1 1 84 ARG CA   C  18.597  11.716   5.629 1.00 . A A . 242 ARG CA   1 1 
       16 34194 1 1 84 ARG CB   C  18.567  11.703   7.167 1.00 . A A . 242 ARG CB   1 1 
       16 34195 1 1 84 ARG CD   C  20.988  11.165   7.678 1.00 . A A . 242 ARG CD   1 1 
       16 34196 1 1 84 ARG CG   C  19.857  12.169   7.841 1.00 . A A . 242 ARG CG   1 1 
       16 34197 1 1 84 ARG CZ   C  21.098   8.702   7.616 1.00 . A A . 242 ARG CZ   1 1 
       16 34198 1 1 84 ARG H    H  19.927  10.073   5.656 1.00 . A A . 242 ARG H    1 1 
       16 34199 1 1 84 ARG HA   H  17.582  11.720   5.259 1.00 . A A . 242 ARG HA   1 1 
       16 34200 1 1 84 ARG HB2  H  17.765  12.345   7.499 1.00 . A A . 242 ARG HB2  1 1 
       16 34201 1 1 84 ARG HB3  H  18.364  10.697   7.497 1.00 . A A . 242 ARG HB3  1 1 
       16 34202 1 1 84 ARG HD2  H  21.258  11.117   6.635 1.00 . A A . 242 ARG HD2  1 1 
       16 34203 1 1 84 ARG HD3  H  21.838  11.503   8.254 1.00 . A A . 242 ARG HD3  1 1 
       16 34204 1 1 84 ARG HE   H  19.964   9.768   8.873 1.00 . A A . 242 ARG HE   1 1 
       16 34205 1 1 84 ARG HG2  H  20.160  13.104   7.402 1.00 . A A . 242 ARG HG2  1 1 
       16 34206 1 1 84 ARG HG3  H  19.664  12.311   8.894 1.00 . A A . 242 ARG HG3  1 1 
       16 34207 1 1 84 ARG HH11 H  22.300   9.634   6.270 1.00 . A A . 242 ARG HH11 1 1 
       16 34208 1 1 84 ARG HH12 H  22.360   7.902   6.245 1.00 . A A . 242 ARG HH12 1 1 
       16 34209 1 1 84 ARG HH21 H  21.060   6.677   7.701 1.00 . A A . 242 ARG HH21 1 1 
       16 34210 1 1 84 ARG HH22 H  20.027   7.489   8.834 1.00 . A A . 242 ARG HH22 1 1 
       16 34211 1 1 84 ARG N    N  19.248  10.518   5.114 1.00 . A A . 242 ARG N    1 1 
       16 34212 1 1 84 ARG NE   N  20.609   9.827   8.131 1.00 . A A . 242 ARG NE   1 1 
       16 34213 1 1 84 ARG NH1  N  21.989   8.750   6.631 1.00 . A A . 242 ARG NH1  1 1 
       16 34214 1 1 84 ARG NH2  N  20.695   7.529   8.086 1.00 . A A . 242 ARG NH2  1 1 
       16 34215 1 1 84 ARG O    O  20.486  12.918   4.767 1.00 . A A . 242 ARG O    1 1 
       16 34216 1 1 85 CYS C    C  19.902  16.052   5.657 1.00 . A A . 243 CYS C    1 1 
       16 34217 1 1 85 CYS CA   C  19.146  15.322   4.549 1.00 . A A . 243 CYS CA   1 1 
       16 34218 1 1 85 CYS CB   C  18.041  16.223   4.004 1.00 . A A . 243 CYS CB   1 1 
       16 34219 1 1 85 CYS H    H  17.631  14.038   5.301 1.00 . A A . 243 CYS H    1 1 
       16 34220 1 1 85 CYS HA   H  19.834  15.089   3.750 1.00 . A A . 243 CYS HA   1 1 
       16 34221 1 1 85 CYS HB2  H  17.561  16.729   4.828 1.00 . A A . 243 CYS HB2  1 1 
       16 34222 1 1 85 CYS HB3  H  18.478  16.954   3.342 1.00 . A A . 243 CYS HB3  1 1 
       16 34223 1 1 85 CYS N    N  18.580  14.067   5.032 1.00 . A A . 243 CYS N    1 1 
       16 34224 1 1 85 CYS O    O  20.750  15.472   6.344 1.00 . A A . 243 CYS O    1 1 
       16 34225 1 1 85 CYS SG   S  16.750  15.331   3.077 1.00 . A A . 243 CYS SG   1 1 
       16 34226 2 2  1 GLY C    C -32.559  15.196  -4.396 1.00 . B B .  -2 GLY C    1 1 
       16 34227 2 2  1 GLY CA   C -32.060  15.609  -5.766 1.00 . B B .  -2 GLY CA   1 1 
       16 34228 2 2  1 GLY H1   H -31.387  13.631  -6.105 1.00 . B B .  -2 GLY H1   1 1 
       16 34229 2 2  1 GLY HA2  H -31.221  16.280  -5.645 1.00 . B B .  -2 GLY HA2  1 1 
       16 34230 2 2  1 GLY HA3  H -32.852  16.127  -6.285 1.00 . B B .  -2 GLY HA3  1 1 
       16 34231 2 2  1 GLY N    N -31.640  14.470  -6.560 1.00 . B B .  -2 GLY N    1 1 
       16 34232 2 2  1 GLY O    O -31.775  14.773  -3.546 1.00 . B B .  -2 GLY O    1 1 
       16 34233 2 2  2 SER C    C -34.798  13.457  -2.897 1.00 . B B .  -1 SER C    1 1 
       16 34234 2 2  2 SER CA   C -34.462  14.947  -2.910 1.00 . B B .  -1 SER CA   1 1 
       16 34235 2 2  2 SER CB   C -35.723  15.782  -2.671 1.00 . B B .  -1 SER CB   1 1 
       16 34236 2 2  2 SER H    H -34.436  15.667  -4.896 1.00 . B B .  -1 SER H    1 1 
       16 34237 2 2  2 SER HA   H -33.745  15.153  -2.129 1.00 . B B .  -1 SER HA   1 1 
       16 34238 2 2  2 SER HB2  H -36.578  15.262  -3.078 1.00 . B B .  -1 SER HB2  1 1 
       16 34239 2 2  2 SER HB3  H -35.861  15.927  -1.609 1.00 . B B .  -1 SER HB3  1 1 
       16 34240 2 2  2 SER HG   H -34.750  17.433  -3.115 1.00 . B B .  -1 SER HG   1 1 
       16 34241 2 2  2 SER N    N -33.861  15.316  -4.181 1.00 . B B .  -1 SER N    1 1 
       16 34242 2 2  2 SER O    O -34.430  12.733  -1.971 1.00 . B B .  -1 SER O    1 1 
       16 34243 2 2  2 SER OG   O -35.621  17.054  -3.297 1.00 . B B .  -1 SER OG   1 1 
       16 34244 2 2  3 LYS C    C -34.754  10.800  -4.686 1.00 . B B .  85 LYS C    1 1 
       16 34245 2 2  3 LYS CA   C -35.874  11.610  -4.048 1.00 . B B .  85 LYS CA   1 1 
       16 34246 2 2  3 LYS CB   C -37.152  11.476  -4.878 1.00 . B B .  85 LYS CB   1 1 
       16 34247 2 2  3 LYS CD   C -38.787   9.901  -5.973 1.00 . B B .  85 LYS CD   1 1 
       16 34248 2 2  3 LYS CE   C -39.977  10.817  -5.732 1.00 . B B .  85 LYS CE   1 1 
       16 34249 2 2  3 LYS CG   C -37.721  10.065  -4.900 1.00 . B B .  85 LYS CG   1 1 
       16 34250 2 2  3 LYS H    H -35.749  13.635  -4.642 1.00 . B B .  85 LYS H    1 1 
       16 34251 2 2  3 LYS HA   H -36.057  11.232  -3.053 1.00 . B B .  85 LYS HA   1 1 
       16 34252 2 2  3 LYS HB2  H -37.902  12.137  -4.469 1.00 . B B .  85 LYS HB2  1 1 
       16 34253 2 2  3 LYS HB3  H -36.940  11.771  -5.895 1.00 . B B .  85 LYS HB3  1 1 
       16 34254 2 2  3 LYS HD2  H -38.357  10.135  -6.936 1.00 . B B .  85 LYS HD2  1 1 
       16 34255 2 2  3 LYS HD3  H -39.128   8.876  -5.970 1.00 . B B .  85 LYS HD3  1 1 
       16 34256 2 2  3 LYS HE2  H -39.625  11.837  -5.694 1.00 . B B .  85 LYS HE2  1 1 
       16 34257 2 2  3 LYS HE3  H -40.671  10.710  -6.553 1.00 . B B .  85 LYS HE3  1 1 
       16 34258 2 2  3 LYS HG2  H -36.919   9.368  -5.095 1.00 . B B .  85 LYS HG2  1 1 
       16 34259 2 2  3 LYS HG3  H -38.158   9.851  -3.937 1.00 . B B .  85 LYS HG3  1 1 
       16 34260 2 2  3 LYS HZ1  H -40.958   9.499  -4.443 1.00 . B B .  85 LYS HZ1  1 1 
       16 34261 2 2  3 LYS HZ2  H -41.535  11.085  -4.368 1.00 . B B .  85 LYS HZ2  1 1 
       16 34262 2 2  3 LYS HZ3  H -40.059  10.689  -3.647 1.00 . B B .  85 LYS HZ3  1 1 
       16 34263 2 2  3 LYS N    N -35.489  13.009  -3.936 1.00 . B B .  85 LYS N    1 1 
       16 34264 2 2  3 LYS NZ   N -40.680  10.500  -4.460 1.00 . B B .  85 LYS NZ   1 1 
       16 34265 2 2  3 LYS O    O -34.411   9.715  -4.219 1.00 . B B .  85 LYS O    1 1 
       16 34266 2 2  4 THR C    C -31.794  10.818  -5.706 1.00 . B B .  86 THR C    1 1 
       16 34267 2 2  4 THR CA   C -33.110  10.667  -6.461 1.00 . B B .  86 THR CA   1 1 
       16 34268 2 2  4 THR CB   C -32.954  11.230  -7.883 1.00 . B B .  86 THR CB   1 1 
       16 34269 2 2  4 THR CG2  C -32.171  10.266  -8.764 1.00 . B B .  86 THR CG2  1 1 
       16 34270 2 2  4 THR H    H -34.500  12.205  -6.078 1.00 . B B .  86 THR H    1 1 
       16 34271 2 2  4 THR HA   H -33.357   9.618  -6.534 1.00 . B B .  86 THR HA   1 1 
       16 34272 2 2  4 THR HB   H -32.418  12.166  -7.831 1.00 . B B .  86 THR HB   1 1 
       16 34273 2 2  4 THR HG1  H -34.409  10.817  -9.157 1.00 . B B .  86 THR HG1  1 1 
       16 34274 2 2  4 THR HG21 H -32.733   9.352  -8.884 1.00 . B B .  86 THR HG21 1 1 
       16 34275 2 2  4 THR HG22 H -31.222  10.044  -8.300 1.00 . B B .  86 THR HG22 1 1 
       16 34276 2 2  4 THR HG23 H -32.003  10.716  -9.732 1.00 . B B .  86 THR HG23 1 1 
       16 34277 2 2  4 THR N    N -34.188  11.336  -5.755 1.00 . B B .  86 THR N    1 1 
       16 34278 2 2  4 THR O    O -31.361  11.931  -5.403 1.00 . B B .  86 THR O    1 1 
       16 34279 2 2  4 THR OG1  O -34.249  11.462  -8.457 1.00 . B B .  86 THR OG1  1 1 
       16 34280 2 2  5 ILE C    C -28.748   9.786  -5.665 1.00 . B B .  87 ILE C    1 1 
       16 34281 2 2  5 ILE CA   C -29.909   9.679  -4.683 1.00 . B B .  87 ILE CA   1 1 
       16 34282 2 2  5 ILE CB   C -29.760   8.397  -3.832 1.00 . B B .  87 ILE CB   1 1 
       16 34283 2 2  5 ILE CD1  C -31.036   6.919  -2.194 1.00 . B B .  87 ILE CD1  1 1 
       16 34284 2 2  5 ILE CG1  C -30.917   8.284  -2.835 1.00 . B B .  87 ILE CG1  1 1 
       16 34285 2 2  5 ILE CG2  C -28.424   8.394  -3.100 1.00 . B B .  87 ILE CG2  1 1 
       16 34286 2 2  5 ILE H    H -31.576   8.838  -5.667 1.00 . B B .  87 ILE H    1 1 
       16 34287 2 2  5 ILE HA   H -29.891  10.533  -4.022 1.00 . B B .  87 ILE HA   1 1 
       16 34288 2 2  5 ILE HB   H -29.781   7.544  -4.494 1.00 . B B .  87 ILE HB   1 1 
       16 34289 2 2  5 ILE HD11 H -30.086   6.637  -1.764 1.00 . B B .  87 ILE HD11 1 1 
       16 34290 2 2  5 ILE HD12 H -31.325   6.195  -2.942 1.00 . B B .  87 ILE HD12 1 1 
       16 34291 2 2  5 ILE HD13 H -31.787   6.952  -1.419 1.00 . B B .  87 ILE HD13 1 1 
       16 34292 2 2  5 ILE HG12 H -30.777   9.006  -2.044 1.00 . B B .  87 ILE HG12 1 1 
       16 34293 2 2  5 ILE HG13 H -31.846   8.495  -3.345 1.00 . B B .  87 ILE HG13 1 1 
       16 34294 2 2  5 ILE HG21 H -28.356   9.271  -2.474 1.00 . B B .  87 ILE HG21 1 1 
       16 34295 2 2  5 ILE HG22 H -27.619   8.401  -3.819 1.00 . B B .  87 ILE HG22 1 1 
       16 34296 2 2  5 ILE HG23 H -28.351   7.508  -2.487 1.00 . B B .  87 ILE HG23 1 1 
       16 34297 2 2  5 ILE N    N -31.174   9.692  -5.397 1.00 . B B .  87 ILE N    1 1 
       16 34298 2 2  5 ILE O    O -28.535   8.899  -6.496 1.00 . B B .  87 ILE O    1 1 
       16 34299 2 2  6 GLN C    C -25.665  10.344  -5.941 1.00 . B B .  88 GLN C    1 1 
       16 34300 2 2  6 GLN CA   C -26.877  11.102  -6.465 1.00 . B B .  88 GLN CA   1 1 
       16 34301 2 2  6 GLN CB   C -26.563  12.597  -6.582 1.00 . B B .  88 GLN CB   1 1 
       16 34302 2 2  6 GLN CD   C -28.168  12.864  -8.522 1.00 . B B .  88 GLN CD   1 1 
       16 34303 2 2  6 GLN CG   C -27.693  13.416  -7.188 1.00 . B B .  88 GLN CG   1 1 
       16 34304 2 2  6 GLN H    H -28.242  11.564  -4.916 1.00 . B B .  88 GLN H    1 1 
       16 34305 2 2  6 GLN HA   H -27.133  10.717  -7.440 1.00 . B B .  88 GLN HA   1 1 
       16 34306 2 2  6 GLN HB2  H -26.356  12.986  -5.597 1.00 . B B .  88 GLN HB2  1 1 
       16 34307 2 2  6 GLN HB3  H -25.687  12.722  -7.201 1.00 . B B .  88 GLN HB3  1 1 
       16 34308 2 2  6 GLN HE21 H -26.805  13.942  -9.481 1.00 . B B .  88 GLN HE21 1 1 
       16 34309 2 2  6 GLN HE22 H -27.830  12.967 -10.475 1.00 . B B .  88 GLN HE22 1 1 
       16 34310 2 2  6 GLN HG2  H -28.526  13.423  -6.501 1.00 . B B .  88 GLN HG2  1 1 
       16 34311 2 2  6 GLN HG3  H -27.345  14.429  -7.338 1.00 . B B .  88 GLN HG3  1 1 
       16 34312 2 2  6 GLN N    N -28.016  10.885  -5.586 1.00 . B B .  88 GLN N    1 1 
       16 34313 2 2  6 GLN NE2  N -27.537  13.299  -9.599 1.00 . B B .  88 GLN NE2  1 1 
       16 34314 2 2  6 GLN O    O -25.581  10.043  -4.750 1.00 . B B .  88 GLN O    1 1 
       16 34315 2 2  6 GLN OE1  O -29.088  12.048  -8.582 1.00 . B B .  88 GLN OE1  1 1 
       16 34316 2 2  7 GLU C    C -22.624  10.164  -5.603 1.00 . B B .  89 GLU C    1 1 
       16 34317 2 2  7 GLU CA   C -23.538   9.291  -6.453 1.00 . B B .  89 GLU CA   1 1 
       16 34318 2 2  7 GLU CB   C -22.790   8.799  -7.690 1.00 . B B .  89 GLU CB   1 1 
       16 34319 2 2  7 GLU CD   C -20.812   7.489  -8.549 1.00 . B B .  89 GLU CD   1 1 
       16 34320 2 2  7 GLU CG   C -21.735   7.751  -7.380 1.00 . B B .  89 GLU CG   1 1 
       16 34321 2 2  7 GLU H    H -24.861  10.287  -7.771 1.00 . B B .  89 GLU H    1 1 
       16 34322 2 2  7 GLU HA   H -23.847   8.437  -5.866 1.00 . B B .  89 GLU HA   1 1 
       16 34323 2 2  7 GLU HB2  H -23.500   8.372  -8.383 1.00 . B B .  89 GLU HB2  1 1 
       16 34324 2 2  7 GLU HB3  H -22.303   9.639  -8.160 1.00 . B B .  89 GLU HB3  1 1 
       16 34325 2 2  7 GLU HG2  H -21.145   8.093  -6.543 1.00 . B B .  89 GLU HG2  1 1 
       16 34326 2 2  7 GLU HG3  H -22.231   6.827  -7.117 1.00 . B B .  89 GLU HG3  1 1 
       16 34327 2 2  7 GLU N    N -24.737  10.023  -6.833 1.00 . B B .  89 GLU N    1 1 
       16 34328 2 2  7 GLU O    O -22.172   9.750  -4.532 1.00 . B B .  89 GLU O    1 1 
       16 34329 2 2  7 GLU OE1  O -19.613   7.827  -8.450 1.00 . B B .  89 GLU OE1  1 1 
       16 34330 2 2  7 GLU OE2  O -21.277   6.939  -9.568 1.00 . B B .  89 GLU OE2  1 1 
       16 34331 2 2  8 LYS C    C -22.228  12.794  -4.107 1.00 . B B .  90 LYS C    1 1 
       16 34332 2 2  8 LYS CA   C -21.511  12.303  -5.355 1.00 . B B .  90 LYS CA   1 1 
       16 34333 2 2  8 LYS CB   C -21.121  13.494  -6.234 1.00 . B B .  90 LYS CB   1 1 
       16 34334 2 2  8 LYS CD   C -20.185  15.835  -6.250 1.00 . B B .  90 LYS CD   1 1 
       16 34335 2 2  8 LYS CE   C -21.500  16.589  -6.100 1.00 . B B .  90 LYS CE   1 1 
       16 34336 2 2  8 LYS CG   C -20.220  14.498  -5.527 1.00 . B B .  90 LYS CG   1 1 
       16 34337 2 2  8 LYS H    H -22.753  11.649  -6.936 1.00 . B B .  90 LYS H    1 1 
       16 34338 2 2  8 LYS HA   H -20.617  11.774  -5.060 1.00 . B B .  90 LYS HA   1 1 
       16 34339 2 2  8 LYS HB2  H -20.601  13.128  -7.106 1.00 . B B .  90 LYS HB2  1 1 
       16 34340 2 2  8 LYS HB3  H -22.021  14.004  -6.547 1.00 . B B .  90 LYS HB3  1 1 
       16 34341 2 2  8 LYS HD2  H -19.388  16.437  -5.835 1.00 . B B .  90 LYS HD2  1 1 
       16 34342 2 2  8 LYS HD3  H -19.996  15.658  -7.299 1.00 . B B .  90 LYS HD3  1 1 
       16 34343 2 2  8 LYS HE2  H -21.488  17.437  -6.766 1.00 . B B .  90 LYS HE2  1 1 
       16 34344 2 2  8 LYS HE3  H -22.310  15.930  -6.373 1.00 . B B .  90 LYS HE3  1 1 
       16 34345 2 2  8 LYS HG2  H -20.589  14.651  -4.526 1.00 . B B .  90 LYS HG2  1 1 
       16 34346 2 2  8 LYS HG3  H -19.216  14.097  -5.483 1.00 . B B .  90 LYS HG3  1 1 
       16 34347 2 2  8 LYS HZ1  H -22.687  17.443  -4.611 1.00 . B B .  90 LYS HZ1  1 1 
       16 34348 2 2  8 LYS HZ2  H -21.050  17.840  -4.489 1.00 . B B .  90 LYS HZ2  1 1 
       16 34349 2 2  8 LYS HZ3  H -21.583  16.303  -4.029 1.00 . B B .  90 LYS HZ3  1 1 
       16 34350 2 2  8 LYS N    N -22.361  11.374  -6.080 1.00 . B B .  90 LYS N    1 1 
       16 34351 2 2  8 LYS NZ   N -21.719  17.075  -4.711 1.00 . B B .  90 LYS NZ   1 1 
       16 34352 2 2  8 LYS O    O -23.372  13.251  -4.175 1.00 . B B .  90 LYS O    1 1 
       16 34353 2 2  9 GLU C    C -22.311  14.636  -1.677 1.00 . B B .  91 GLU C    1 1 
       16 34354 2 2  9 GLU CA   C -22.106  13.125  -1.705 1.00 . B B .  91 GLU CA   1 1 
       16 34355 2 2  9 GLU CB   C -21.187  12.690  -0.566 1.00 . B B .  91 GLU CB   1 1 
       16 34356 2 2  9 GLU CD   C -19.734  10.795   0.249 1.00 . B B .  91 GLU CD   1 1 
       16 34357 2 2  9 GLU CG   C -20.979  11.185  -0.511 1.00 . B B .  91 GLU CG   1 1 
       16 34358 2 2  9 GLU H    H -20.643  12.326  -2.997 1.00 . B B .  91 GLU H    1 1 
       16 34359 2 2  9 GLU HA   H -23.062  12.644  -1.585 1.00 . B B .  91 GLU HA   1 1 
       16 34360 2 2  9 GLU HB2  H -20.224  13.164  -0.694 1.00 . B B .  91 GLU HB2  1 1 
       16 34361 2 2  9 GLU HB3  H -21.615  13.009   0.370 1.00 . B B .  91 GLU HB3  1 1 
       16 34362 2 2  9 GLU HG2  H -21.832  10.735  -0.027 1.00 . B B .  91 GLU HG2  1 1 
       16 34363 2 2  9 GLU HG3  H -20.901  10.808  -1.520 1.00 . B B .  91 GLU HG3  1 1 
       16 34364 2 2  9 GLU N    N -21.550  12.698  -2.976 1.00 . B B .  91 GLU N    1 1 
       16 34365 2 2  9 GLU O    O -21.648  15.379  -2.410 1.00 . B B .  91 GLU O    1 1 
       16 34366 2 2  9 GLU OE1  O -18.711  10.486  -0.401 1.00 . B B .  91 GLU OE1  1 1 
       16 34367 2 2  9 GLU OE2  O -19.769  10.790   1.496 1.00 . B B .  91 GLU OE2  1 1 
       16 34368 2 2 10 GLN C    C -22.394  17.235  -0.054 1.00 . B B .  92 GLN C    1 1 
       16 34369 2 2 10 GLN CA   C -23.552  16.495  -0.708 1.00 . B B .  92 GLN CA   1 1 
       16 34370 2 2 10 GLN CB   C -24.832  16.679   0.108 1.00 . B B .  92 GLN CB   1 1 
       16 34371 2 2 10 GLN CD   C -27.206  15.870   0.448 1.00 . B B .  92 GLN CD   1 1 
       16 34372 2 2 10 GLN CG   C -26.046  16.015  -0.520 1.00 . B B .  92 GLN CG   1 1 
       16 34373 2 2 10 GLN H    H -23.735  14.426  -0.297 1.00 . B B .  92 GLN H    1 1 
       16 34374 2 2 10 GLN HA   H -23.707  16.895  -1.698 1.00 . B B .  92 GLN HA   1 1 
       16 34375 2 2 10 GLN HB2  H -24.687  16.255   1.091 1.00 . B B .  92 GLN HB2  1 1 
       16 34376 2 2 10 GLN HB3  H -25.036  17.735   0.207 1.00 . B B .  92 GLN HB3  1 1 
       16 34377 2 2 10 GLN HE21 H -27.755  14.182  -0.441 1.00 . B B .  92 GLN HE21 1 1 
       16 34378 2 2 10 GLN HE22 H -28.733  14.688   0.891 1.00 . B B .  92 GLN HE22 1 1 
       16 34379 2 2 10 GLN HG2  H -26.371  16.611  -1.358 1.00 . B B .  92 GLN HG2  1 1 
       16 34380 2 2 10 GLN HG3  H -25.763  15.032  -0.867 1.00 . B B .  92 GLN HG3  1 1 
       16 34381 2 2 10 GLN N    N -23.241  15.076  -0.841 1.00 . B B .  92 GLN N    1 1 
       16 34382 2 2 10 GLN NE2  N -27.975  14.807   0.285 1.00 . B B .  92 GLN NE2  1 1 
       16 34383 2 2 10 GLN O    O -21.870  18.199  -0.608 1.00 . B B .  92 GLN O    1 1 
       16 34384 2 2 10 GLN OE1  O -27.407  16.701   1.334 1.00 . B B .  92 GLN OE1  1 1 
       16 34385 2 2 11 GLU C    C -19.611  16.581   1.629 1.00 . B B .  93 GLU C    1 1 
       16 34386 2 2 11 GLU CA   C -20.887  17.385   1.840 1.00 . B B .  93 GLU CA   1 1 
       16 34387 2 2 11 GLU CB   C -21.205  17.475   3.334 1.00 . B B .  93 GLU CB   1 1 
       16 34388 2 2 11 GLU CD   C -22.654  18.466   5.144 1.00 . B B .  93 GLU CD   1 1 
       16 34389 2 2 11 GLU CG   C -22.342  18.428   3.663 1.00 . B B .  93 GLU CG   1 1 
       16 34390 2 2 11 GLU H    H -22.440  15.991   1.506 1.00 . B B .  93 GLU H    1 1 
       16 34391 2 2 11 GLU HA   H -20.742  18.380   1.448 1.00 . B B .  93 GLU HA   1 1 
       16 34392 2 2 11 GLU HB2  H -21.475  16.494   3.691 1.00 . B B .  93 GLU HB2  1 1 
       16 34393 2 2 11 GLU HB3  H -20.322  17.809   3.858 1.00 . B B .  93 GLU HB3  1 1 
       16 34394 2 2 11 GLU HG2  H -22.069  19.422   3.341 1.00 . B B .  93 GLU HG2  1 1 
       16 34395 2 2 11 GLU HG3  H -23.226  18.106   3.131 1.00 . B B .  93 GLU HG3  1 1 
       16 34396 2 2 11 GLU N    N -21.991  16.772   1.118 1.00 . B B .  93 GLU N    1 1 
       16 34397 2 2 11 GLU O    O -19.566  15.386   1.932 1.00 . B B .  93 GLU O    1 1 
       16 34398 2 2 11 GLU OE1  O -23.633  17.814   5.571 1.00 . B B .  93 GLU OE1  1 1 
       16 34399 2 2 11 GLU OE2  O -21.922  19.149   5.888 1.00 . B B .  93 GLU OE2  1 1 
       16 34400 2 2 12 LEU C    C -16.488  16.522   2.131 1.00 . B B .  94 LEU C    1 1 
       16 34401 2 2 12 LEU CA   C -17.312  16.569   0.854 1.00 . B B .  94 LEU CA   1 1 
       16 34402 2 2 12 LEU CB   C -16.536  17.280  -0.254 1.00 . B B .  94 LEU CB   1 1 
       16 34403 2 2 12 LEU CD1  C -16.438  18.124  -2.608 1.00 . B B .  94 LEU CD1  1 1 
       16 34404 2 2 12 LEU CD2  C -17.287  15.820  -2.158 1.00 . B B .  94 LEU CD2  1 1 
       16 34405 2 2 12 LEU CG   C -17.201  17.247  -1.632 1.00 . B B .  94 LEU CG   1 1 
       16 34406 2 2 12 LEU H    H -18.685  18.183   0.870 1.00 . B B .  94 LEU H    1 1 
       16 34407 2 2 12 LEU HA   H -17.524  15.559   0.542 1.00 . B B .  94 LEU HA   1 1 
       16 34408 2 2 12 LEU HB2  H -16.403  18.313   0.035 1.00 . B B .  94 LEU HB2  1 1 
       16 34409 2 2 12 LEU HB3  H -15.564  16.819  -0.337 1.00 . B B .  94 LEU HB3  1 1 
       16 34410 2 2 12 LEU HD11 H -15.430  17.753  -2.710 1.00 . B B .  94 LEU HD11 1 1 
       16 34411 2 2 12 LEU HD12 H -16.412  19.138  -2.237 1.00 . B B .  94 LEU HD12 1 1 
       16 34412 2 2 12 LEU HD13 H -16.930  18.105  -3.571 1.00 . B B .  94 LEU HD13 1 1 
       16 34413 2 2 12 LEU HD21 H -17.749  15.823  -3.135 1.00 . B B .  94 LEU HD21 1 1 
       16 34414 2 2 12 LEU HD22 H -17.879  15.220  -1.483 1.00 . B B .  94 LEU HD22 1 1 
       16 34415 2 2 12 LEU HD23 H -16.292  15.402  -2.231 1.00 . B B .  94 LEU HD23 1 1 
       16 34416 2 2 12 LEU HG   H -18.207  17.635  -1.549 1.00 . B B .  94 LEU HG   1 1 
       16 34417 2 2 12 LEU N    N -18.585  17.232   1.099 1.00 . B B .  94 LEU N    1 1 
       16 34418 2 2 12 LEU O    O -16.567  17.426   2.966 1.00 . B B .  94 LEU O    1 1 
       16 34419 2 2 13 LYS C    C -13.397  15.384   3.126 1.00 . B B .  95 LYS C    1 1 
       16 34420 2 2 13 LYS CA   C -14.879  15.303   3.465 1.00 . B B .  95 LYS CA   1 1 
       16 34421 2 2 13 LYS CB   C -15.193  13.956   4.118 1.00 . B B .  95 LYS CB   1 1 
       16 34422 2 2 13 LYS CD   C -17.021  12.227   4.101 1.00 . B B .  95 LYS CD   1 1 
       16 34423 2 2 13 LYS CE   C -16.745  11.743   2.683 1.00 . B B .  95 LYS CE   1 1 
       16 34424 2 2 13 LYS CG   C -16.684  13.699   4.277 1.00 . B B .  95 LYS CG   1 1 
       16 34425 2 2 13 LYS H    H -15.646  14.806   1.562 1.00 . B B .  95 LYS H    1 1 
       16 34426 2 2 13 LYS HA   H -15.125  16.095   4.157 1.00 . B B .  95 LYS HA   1 1 
       16 34427 2 2 13 LYS HB2  H -14.772  13.167   3.515 1.00 . B B .  95 LYS HB2  1 1 
       16 34428 2 2 13 LYS HB3  H -14.739  13.929   5.097 1.00 . B B .  95 LYS HB3  1 1 
       16 34429 2 2 13 LYS HD2  H -16.423  11.650   4.786 1.00 . B B .  95 LYS HD2  1 1 
       16 34430 2 2 13 LYS HD3  H -18.069  12.083   4.324 1.00 . B B .  95 LYS HD3  1 1 
       16 34431 2 2 13 LYS HE2  H -17.166  12.450   1.986 1.00 . B B .  95 LYS HE2  1 1 
       16 34432 2 2 13 LYS HE3  H -15.676  11.689   2.537 1.00 . B B .  95 LYS HE3  1 1 
       16 34433 2 2 13 LYS HG2  H -16.991  14.011   5.265 1.00 . B B .  95 LYS HG2  1 1 
       16 34434 2 2 13 LYS HG3  H -17.219  14.273   3.534 1.00 . B B .  95 LYS HG3  1 1 
       16 34435 2 2 13 LYS HZ1  H -18.330  10.501   2.127 1.00 . B B .  95 LYS HZ1  1 1 
       16 34436 2 2 13 LYS HZ2  H -17.299   9.824   3.293 1.00 . B B .  95 LYS HZ2  1 1 
       16 34437 2 2 13 LYS HZ3  H -16.805   9.917   1.681 1.00 . B B .  95 LYS HZ3  1 1 
       16 34438 2 2 13 LYS N    N -15.695  15.475   2.278 1.00 . B B .  95 LYS N    1 1 
       16 34439 2 2 13 LYS NZ   N -17.333  10.403   2.430 1.00 . B B .  95 LYS NZ   1 1 
       16 34440 2 2 13 LYS O    O -12.962  14.929   2.063 1.00 . B B .  95 LYS O    1 1 
       16 34441 2 2 14 ASN C    C -10.501  14.805   4.239 1.00 . B B .  96 ASN C    1 1 
       16 34442 2 2 14 ASN CA   C -11.192  16.102   3.841 1.00 . B B .  96 ASN CA   1 1 
       16 34443 2 2 14 ASN CB   C -10.668  17.275   4.669 1.00 . B B .  96 ASN CB   1 1 
       16 34444 2 2 14 ASN CG   C  -9.166  17.439   4.584 1.00 . B B .  96 ASN CG   1 1 
       16 34445 2 2 14 ASN H    H -13.034  16.316   4.851 1.00 . B B .  96 ASN H    1 1 
       16 34446 2 2 14 ASN HA   H -11.006  16.293   2.796 1.00 . B B .  96 ASN HA   1 1 
       16 34447 2 2 14 ASN HB2  H -11.126  18.188   4.318 1.00 . B B .  96 ASN HB2  1 1 
       16 34448 2 2 14 ASN HB3  H -10.935  17.122   5.705 1.00 . B B .  96 ASN HB3  1 1 
       16 34449 2 2 14 ASN HD21 H  -9.151  18.276   6.386 1.00 . B B .  96 ASN HD21 1 1 
       16 34450 2 2 14 ASN HD22 H  -7.612  18.151   5.595 1.00 . B B .  96 ASN HD22 1 1 
       16 34451 2 2 14 ASN N    N -12.627  15.968   4.028 1.00 . B B .  96 ASN N    1 1 
       16 34452 2 2 14 ASN ND2  N  -8.582  18.005   5.626 1.00 . B B .  96 ASN ND2  1 1 
       16 34453 2 2 14 ASN O    O -10.520  14.411   5.408 1.00 . B B .  96 ASN O    1 1 
       16 34454 2 2 14 ASN OD1  O  -8.539  17.066   3.595 1.00 . B B .  96 ASN OD1  1 1 
       16 34455 2 2 15 LEU C    C  -8.001  13.059   4.406 1.00 . B B .  97 LEU C    1 1 
       16 34456 2 2 15 LEU CA   C  -9.216  12.873   3.504 1.00 . B B .  97 LEU CA   1 1 
       16 34457 2 2 15 LEU CB   C  -8.805  12.228   2.179 1.00 . B B .  97 LEU CB   1 1 
       16 34458 2 2 15 LEU CD1  C  -9.439  11.410  -0.103 1.00 . B B .  97 LEU CD1  1 1 
       16 34459 2 2 15 LEU CD2  C -10.870  10.831   1.864 1.00 . B B .  97 LEU CD2  1 1 
       16 34460 2 2 15 LEU CG   C  -9.966  11.885   1.241 1.00 . B B .  97 LEU CG   1 1 
       16 34461 2 2 15 LEU H    H  -9.896  14.518   2.356 1.00 . B B .  97 LEU H    1 1 
       16 34462 2 2 15 LEU HA   H  -9.914  12.221   4.005 1.00 . B B .  97 LEU HA   1 1 
       16 34463 2 2 15 LEU HB2  H  -8.139  12.903   1.661 1.00 . B B .  97 LEU HB2  1 1 
       16 34464 2 2 15 LEU HB3  H  -8.269  11.318   2.400 1.00 . B B .  97 LEU HB3  1 1 
       16 34465 2 2 15 LEU HD11 H  -8.875  10.499   0.034 1.00 . B B .  97 LEU HD11 1 1 
       16 34466 2 2 15 LEU HD12 H  -8.798  12.170  -0.529 1.00 . B B .  97 LEU HD12 1 1 
       16 34467 2 2 15 LEU HD13 H -10.267  11.225  -0.768 1.00 . B B .  97 LEU HD13 1 1 
       16 34468 2 2 15 LEU HD21 H -10.318   9.913   1.986 1.00 . B B .  97 LEU HD21 1 1 
       16 34469 2 2 15 LEU HD22 H -11.721  10.656   1.220 1.00 . B B .  97 LEU HD22 1 1 
       16 34470 2 2 15 LEU HD23 H -11.215  11.175   2.828 1.00 . B B .  97 LEU HD23 1 1 
       16 34471 2 2 15 LEU HG   H -10.556  12.774   1.071 1.00 . B B .  97 LEU HG   1 1 
       16 34472 2 2 15 LEU N    N  -9.894  14.141   3.265 1.00 . B B .  97 LEU N    1 1 
       16 34473 2 2 15 LEU O    O  -7.669  12.177   5.195 1.00 . B B .  97 LEU O    1 1 
       16 34474 2 2 16 LYS C    C  -6.556  14.486   6.610 1.00 . B B .  98 LYS C    1 1 
       16 34475 2 2 16 LYS CA   C  -6.182  14.508   5.130 1.00 . B B .  98 LYS CA   1 1 
       16 34476 2 2 16 LYS CB   C  -5.582  15.867   4.759 1.00 . B B .  98 LYS CB   1 1 
       16 34477 2 2 16 LYS CD   C  -3.506  15.185   3.494 1.00 . B B .  98 LYS CD   1 1 
       16 34478 2 2 16 LYS CE   C  -2.487  16.034   4.239 1.00 . B B .  98 LYS CE   1 1 
       16 34479 2 2 16 LYS CG   C  -4.864  15.872   3.418 1.00 . B B .  98 LYS CG   1 1 
       16 34480 2 2 16 LYS H    H  -7.660  14.885   3.653 1.00 . B B .  98 LYS H    1 1 
       16 34481 2 2 16 LYS HA   H  -5.449  13.738   4.948 1.00 . B B .  98 LYS HA   1 1 
       16 34482 2 2 16 LYS HB2  H  -6.376  16.600   4.719 1.00 . B B .  98 LYS HB2  1 1 
       16 34483 2 2 16 LYS HB3  H  -4.876  16.157   5.524 1.00 . B B .  98 LYS HB3  1 1 
       16 34484 2 2 16 LYS HD2  H  -3.617  14.242   4.007 1.00 . B B .  98 LYS HD2  1 1 
       16 34485 2 2 16 LYS HD3  H  -3.149  15.010   2.490 1.00 . B B .  98 LYS HD3  1 1 
       16 34486 2 2 16 LYS HE2  H  -2.502  17.031   3.827 1.00 . B B .  98 LYS HE2  1 1 
       16 34487 2 2 16 LYS HE3  H  -2.760  16.071   5.282 1.00 . B B .  98 LYS HE3  1 1 
       16 34488 2 2 16 LYS HG2  H  -5.476  15.356   2.695 1.00 . B B .  98 LYS HG2  1 1 
       16 34489 2 2 16 LYS HG3  H  -4.720  16.895   3.104 1.00 . B B .  98 LYS HG3  1 1 
       16 34490 2 2 16 LYS HZ1  H  -1.096  14.484   4.384 1.00 . B B .  98 LYS HZ1  1 1 
       16 34491 2 2 16 LYS HZ2  H  -0.459  16.007   4.741 1.00 . B B .  98 LYS HZ2  1 1 
       16 34492 2 2 16 LYS HZ3  H  -0.772  15.578   3.135 1.00 . B B .  98 LYS HZ3  1 1 
       16 34493 2 2 16 LYS N    N  -7.351  14.216   4.304 1.00 . B B .  98 LYS N    1 1 
       16 34494 2 2 16 LYS NZ   N  -1.110  15.487   4.116 1.00 . B B .  98 LYS NZ   1 1 
       16 34495 2 2 16 LYS O    O  -5.742  14.124   7.461 1.00 . B B .  98 LYS O    1 1 
       16 34496 2 2 17 ASP C    C  -8.420  13.454   8.808 1.00 . B B .  99 ASP C    1 1 
       16 34497 2 2 17 ASP CA   C  -8.296  14.874   8.277 1.00 . B B .  99 ASP CA   1 1 
       16 34498 2 2 17 ASP CB   C  -9.666  15.553   8.353 1.00 . B B .  99 ASP CB   1 1 
       16 34499 2 2 17 ASP CG   C  -9.588  17.064   8.420 1.00 . B B .  99 ASP CG   1 1 
       16 34500 2 2 17 ASP H    H  -8.395  15.138   6.176 1.00 . B B .  99 ASP H    1 1 
       16 34501 2 2 17 ASP HA   H  -7.591  15.420   8.885 1.00 . B B .  99 ASP HA   1 1 
       16 34502 2 2 17 ASP HB2  H -10.239  15.286   7.478 1.00 . B B .  99 ASP HB2  1 1 
       16 34503 2 2 17 ASP HB3  H -10.185  15.199   9.233 1.00 . B B .  99 ASP HB3  1 1 
       16 34504 2 2 17 ASP N    N  -7.797  14.861   6.903 1.00 . B B .  99 ASP N    1 1 
       16 34505 2 2 17 ASP O    O  -8.072  13.171   9.957 1.00 . B B .  99 ASP O    1 1 
       16 34506 2 2 17 ASP OD1  O  -8.674  17.597   9.081 1.00 . B B .  99 ASP OD1  1 1 
       16 34507 2 2 17 ASP OD2  O -10.457  17.725   7.820 1.00 . B B .  99 ASP OD2  1 1 
       16 34508 2 2 18 ASN C    C  -7.755  10.490   8.537 1.00 . B B . 100 ASN C    1 1 
       16 34509 2 2 18 ASN CA   C  -9.102  11.163   8.314 1.00 . B B . 100 ASN CA   1 1 
       16 34510 2 2 18 ASN CB   C  -9.878  10.430   7.214 1.00 . B B . 100 ASN CB   1 1 
       16 34511 2 2 18 ASN CG   C -10.421   9.088   7.675 1.00 . B B . 100 ASN CG   1 1 
       16 34512 2 2 18 ASN H    H  -9.157  12.860   7.052 1.00 . B B . 100 ASN H    1 1 
       16 34513 2 2 18 ASN HA   H  -9.670  11.126   9.231 1.00 . B B . 100 ASN HA   1 1 
       16 34514 2 2 18 ASN HB2  H -10.709  11.042   6.898 1.00 . B B . 100 ASN HB2  1 1 
       16 34515 2 2 18 ASN HB3  H  -9.222  10.260   6.374 1.00 . B B . 100 ASN HB3  1 1 
       16 34516 2 2 18 ASN HD21 H -12.215   9.890   7.999 1.00 . B B . 100 ASN HD21 1 1 
       16 34517 2 2 18 ASN HD22 H -12.067   8.203   8.344 1.00 . B B . 100 ASN HD22 1 1 
       16 34518 2 2 18 ASN N    N  -8.916  12.565   7.954 1.00 . B B . 100 ASN N    1 1 
       16 34519 2 2 18 ASN ND2  N -11.695   9.057   8.044 1.00 . B B . 100 ASN ND2  1 1 
       16 34520 2 2 18 ASN O    O  -7.561   9.779   9.523 1.00 . B B . 100 ASN O    1 1 
       16 34521 2 2 18 ASN OD1  O  -9.709   8.082   7.684 1.00 . B B . 100 ASN OD1  1 1 
       16 34522 2 2 19 VAL C    C  -4.758  10.644   8.970 1.00 . B B . 101 VAL C    1 1 
       16 34523 2 2 19 VAL CA   C  -5.476  10.170   7.706 1.00 . B B . 101 VAL CA   1 1 
       16 34524 2 2 19 VAL CB   C  -4.635  10.546   6.462 1.00 . B B . 101 VAL CB   1 1 
       16 34525 2 2 19 VAL CG1  C  -3.205  10.038   6.587 1.00 . B B . 101 VAL CG1  1 1 
       16 34526 2 2 19 VAL CG2  C  -5.279   9.998   5.198 1.00 . B B . 101 VAL CG2  1 1 
       16 34527 2 2 19 VAL H    H  -7.046  11.317   6.860 1.00 . B B . 101 VAL H    1 1 
       16 34528 2 2 19 VAL HA   H  -5.571   9.096   7.741 1.00 . B B . 101 VAL HA   1 1 
       16 34529 2 2 19 VAL HB   H  -4.606  11.622   6.386 1.00 . B B . 101 VAL HB   1 1 
       16 34530 2 2 19 VAL HG11 H  -2.683  10.200   5.656 1.00 . B B . 101 VAL HG11 1 1 
       16 34531 2 2 19 VAL HG12 H  -3.215   8.983   6.816 1.00 . B B . 101 VAL HG12 1 1 
       16 34532 2 2 19 VAL HG13 H  -2.701  10.574   7.378 1.00 . B B . 101 VAL HG13 1 1 
       16 34533 2 2 19 VAL HG21 H  -5.443   8.936   5.307 1.00 . B B . 101 VAL HG21 1 1 
       16 34534 2 2 19 VAL HG22 H  -4.624  10.175   4.357 1.00 . B B . 101 VAL HG22 1 1 
       16 34535 2 2 19 VAL HG23 H  -6.223  10.494   5.030 1.00 . B B . 101 VAL HG23 1 1 
       16 34536 2 2 19 VAL N    N  -6.821  10.739   7.624 1.00 . B B . 101 VAL N    1 1 
       16 34537 2 2 19 VAL O    O  -3.979   9.904   9.572 1.00 . B B . 101 VAL O    1 1 
       16 34538 2 2 20 GLU C    C  -4.775  11.629  11.809 1.00 . B B . 102 GLU C    1 1 
       16 34539 2 2 20 GLU CA   C  -4.435  12.456  10.569 1.00 . B B . 102 GLU CA   1 1 
       16 34540 2 2 20 GLU CB   C  -4.920  13.894  10.753 1.00 . B B . 102 GLU CB   1 1 
       16 34541 2 2 20 GLU CD   C  -2.602  14.764  11.207 1.00 . B B . 102 GLU CD   1 1 
       16 34542 2 2 20 GLU CG   C  -4.040  14.721  11.674 1.00 . B B . 102 GLU CG   1 1 
       16 34543 2 2 20 GLU H    H  -5.679  12.412   8.858 1.00 . B B . 102 GLU H    1 1 
       16 34544 2 2 20 GLU HA   H  -3.364  12.458  10.433 1.00 . B B . 102 GLU HA   1 1 
       16 34545 2 2 20 GLU HB2  H  -4.948  14.377   9.788 1.00 . B B . 102 GLU HB2  1 1 
       16 34546 2 2 20 GLU HB3  H  -5.916  13.875  11.165 1.00 . B B . 102 GLU HB3  1 1 
       16 34547 2 2 20 GLU HG2  H  -4.423  15.732  11.711 1.00 . B B . 102 GLU HG2  1 1 
       16 34548 2 2 20 GLU HG3  H  -4.069  14.289  12.664 1.00 . B B . 102 GLU HG3  1 1 
       16 34549 2 2 20 GLU N    N  -5.043  11.875   9.377 1.00 . B B . 102 GLU N    1 1 
       16 34550 2 2 20 GLU O    O  -3.934  11.425  12.687 1.00 . B B . 102 GLU O    1 1 
       16 34551 2 2 20 GLU OE1  O  -2.350  15.254  10.085 1.00 . B B . 102 GLU OE1  1 1 
       16 34552 2 2 20 GLU OE2  O  -1.716  14.310  11.959 1.00 . B B . 102 GLU OE2  1 1 
       16 34553 2 2 21 LEU C    C  -6.123   8.884  12.779 1.00 . B B . 103 LEU C    1 1 
       16 34554 2 2 21 LEU CA   C  -6.457  10.353  13.005 1.00 . B B . 103 LEU CA   1 1 
       16 34555 2 2 21 LEU CB   C  -7.960  10.529  13.217 1.00 . B B . 103 LEU CB   1 1 
       16 34556 2 2 21 LEU CD1  C  -9.906  12.090  13.467 1.00 . B B . 103 LEU CD1  1 1 
       16 34557 2 2 21 LEU CD2  C  -7.925  12.325  14.966 1.00 . B B . 103 LEU CD2  1 1 
       16 34558 2 2 21 LEU CG   C  -8.398  11.953  13.570 1.00 . B B . 103 LEU CG   1 1 
       16 34559 2 2 21 LEU H    H  -6.638  11.344  11.143 1.00 . B B . 103 LEU H    1 1 
       16 34560 2 2 21 LEU HA   H  -5.932  10.698  13.882 1.00 . B B . 103 LEU HA   1 1 
       16 34561 2 2 21 LEU HB2  H  -8.468  10.231  12.313 1.00 . B B . 103 LEU HB2  1 1 
       16 34562 2 2 21 LEU HB3  H  -8.270   9.874  14.017 1.00 . B B . 103 LEU HB3  1 1 
       16 34563 2 2 21 LEU HD11 H -10.170  12.399  12.467 1.00 . B B . 103 LEU HD11 1 1 
       16 34564 2 2 21 LEU HD12 H -10.251  12.827  14.176 1.00 . B B . 103 LEU HD12 1 1 
       16 34565 2 2 21 LEU HD13 H -10.367  11.138  13.684 1.00 . B B . 103 LEU HD13 1 1 
       16 34566 2 2 21 LEU HD21 H  -8.251  13.325  15.200 1.00 . B B . 103 LEU HD21 1 1 
       16 34567 2 2 21 LEU HD22 H  -6.846  12.281  15.004 1.00 . B B . 103 LEU HD22 1 1 
       16 34568 2 2 21 LEU HD23 H  -8.339  11.633  15.684 1.00 . B B . 103 LEU HD23 1 1 
       16 34569 2 2 21 LEU HG   H  -7.950  12.644  12.870 1.00 . B B . 103 LEU HG   1 1 
       16 34570 2 2 21 LEU N    N  -6.012  11.153  11.874 1.00 . B B . 103 LEU N    1 1 
       16 34571 2 2 21 LEU O    O  -5.881   8.143  13.732 1.00 . B B . 103 LEU O    1 1 
       16 34572 2 2 22 GLU C    C  -6.712   6.115  11.794 1.00 . B B . 104 GLU C    1 1 
       16 34573 2 2 22 GLU CA   C  -5.805   7.122  11.093 1.00 . B B . 104 GLU CA   1 1 
       16 34574 2 2 22 GLU CB   C  -4.329   6.791  11.334 1.00 . B B . 104 GLU CB   1 1 
       16 34575 2 2 22 GLU CD   C  -4.422   5.650   9.076 1.00 . B B . 104 GLU CD   1 1 
       16 34576 2 2 22 GLU CG   C  -3.811   5.652  10.464 1.00 . B B . 104 GLU CG   1 1 
       16 34577 2 2 22 GLU H    H  -6.318   9.150  10.813 1.00 . B B . 104 GLU H    1 1 
       16 34578 2 2 22 GLU HA   H  -5.997   7.063  10.031 1.00 . B B . 104 GLU HA   1 1 
       16 34579 2 2 22 GLU HB2  H  -3.737   7.671  11.134 1.00 . B B . 104 GLU HB2  1 1 
       16 34580 2 2 22 GLU HB3  H  -4.201   6.511  12.369 1.00 . B B . 104 GLU HB3  1 1 
       16 34581 2 2 22 GLU HG2  H  -2.741   5.748  10.370 1.00 . B B . 104 GLU HG2  1 1 
       16 34582 2 2 22 GLU HG3  H  -4.047   4.715  10.945 1.00 . B B . 104 GLU HG3  1 1 
       16 34583 2 2 22 GLU N    N  -6.108   8.490  11.507 1.00 . B B . 104 GLU N    1 1 
       16 34584 2 2 22 GLU O    O  -6.333   5.481  12.778 1.00 . B B . 104 GLU O    1 1 
       16 34585 2 2 22 GLU OE1  O  -5.499   5.038   8.902 1.00 . B B . 104 GLU OE1  1 1 
       16 34586 2 2 22 GLU OE2  O  -3.837   6.261   8.162 1.00 . B B . 104 GLU OE2  1 1 
       16 34587 2 2 23 ARG C    C  -8.530   3.615  11.525 1.00 . B B . 105 ARG C    1 1 
       16 34588 2 2 23 ARG CA   C  -8.904   5.067  11.819 1.00 . B B . 105 ARG CA   1 1 
       16 34589 2 2 23 ARG CB   C -10.282   5.392  11.237 1.00 . B B . 105 ARG CB   1 1 
       16 34590 2 2 23 ARG CD   C -12.770   5.297  11.558 1.00 . B B . 105 ARG CD   1 1 
       16 34591 2 2 23 ARG CG   C -11.431   4.685  11.934 1.00 . B B . 105 ARG CG   1 1 
       16 34592 2 2 23 ARG CZ   C -14.053   7.218  12.437 1.00 . B B . 105 ARG CZ   1 1 
       16 34593 2 2 23 ARG H    H  -8.147   6.497  10.466 1.00 . B B . 105 ARG H    1 1 
       16 34594 2 2 23 ARG HA   H  -8.930   5.212  12.888 1.00 . B B . 105 ARG HA   1 1 
       16 34595 2 2 23 ARG HB2  H -10.449   6.458  11.311 1.00 . B B . 105 ARG HB2  1 1 
       16 34596 2 2 23 ARG HB3  H -10.294   5.109  10.195 1.00 . B B . 105 ARG HB3  1 1 
       16 34597 2 2 23 ARG HD2  H -12.863   5.296  10.481 1.00 . B B . 105 ARG HD2  1 1 
       16 34598 2 2 23 ARG HD3  H -13.560   4.697  11.985 1.00 . B B . 105 ARG HD3  1 1 
       16 34599 2 2 23 ARG HE   H -12.086   7.219  12.075 1.00 . B B . 105 ARG HE   1 1 
       16 34600 2 2 23 ARG HG2  H -11.428   3.647  11.646 1.00 . B B . 105 ARG HG2  1 1 
       16 34601 2 2 23 ARG HG3  H -11.297   4.767  13.003 1.00 . B B . 105 ARG HG3  1 1 
       16 34602 2 2 23 ARG HH11 H -16.046   6.921  12.701 1.00 . B B . 105 ARG HH11 1 1 
       16 34603 2 2 23 ARG HH12 H -15.166   5.560  12.078 1.00 . B B . 105 ARG HH12 1 1 
       16 34604 2 2 23 ARG HH21 H -13.228   9.013  12.891 1.00 . B B . 105 ARG HH21 1 1 
       16 34605 2 2 23 ARG HH22 H -14.938   8.889  13.162 1.00 . B B . 105 ARG HH22 1 1 
       16 34606 2 2 23 ARG N    N  -7.917   5.977  11.264 1.00 . B B . 105 ARG N    1 1 
       16 34607 2 2 23 ARG NE   N -12.904   6.673  12.039 1.00 . B B . 105 ARG NE   1 1 
       16 34608 2 2 23 ARG NH1  N -15.178   6.511  12.401 1.00 . B B . 105 ARG NH1  1 1 
       16 34609 2 2 23 ARG NH2  N -14.075   8.473  12.863 1.00 . B B . 105 ARG NH2  1 1 
       16 34610 2 2 23 ARG O    O  -8.837   2.713  12.305 1.00 . B B . 105 ARG O    1 1 
       16 34611 2 2 24 LEU C    C  -6.171   1.634  10.744 1.00 . B B . 106 LEU C    1 1 
       16 34612 2 2 24 LEU CA   C  -7.433   2.062  10.005 1.00 . B B . 106 LEU CA   1 1 
       16 34613 2 2 24 LEU CB   C  -7.193   1.998   8.494 1.00 . B B . 106 LEU CB   1 1 
       16 34614 2 2 24 LEU CD1  C  -9.370   2.823   7.550 1.00 . B B . 106 LEU CD1  1 1 
       16 34615 2 2 24 LEU CD2  C  -7.991   1.187   6.261 1.00 . B B . 106 LEU CD2  1 1 
       16 34616 2 2 24 LEU CG   C  -8.419   1.641   7.648 1.00 . B B . 106 LEU CG   1 1 
       16 34617 2 2 24 LEU H    H  -7.608   4.167   9.836 1.00 . B B . 106 LEU H    1 1 
       16 34618 2 2 24 LEU HA   H  -8.231   1.383  10.260 1.00 . B B . 106 LEU HA   1 1 
       16 34619 2 2 24 LEU HB2  H  -6.827   2.961   8.169 1.00 . B B . 106 LEU HB2  1 1 
       16 34620 2 2 24 LEU HB3  H  -6.428   1.261   8.303 1.00 . B B . 106 LEU HB3  1 1 
       16 34621 2 2 24 LEU HD11 H -10.262   2.525   7.016 1.00 . B B . 106 LEU HD11 1 1 
       16 34622 2 2 24 LEU HD12 H  -8.886   3.632   7.022 1.00 . B B . 106 LEU HD12 1 1 
       16 34623 2 2 24 LEU HD13 H  -9.637   3.151   8.543 1.00 . B B . 106 LEU HD13 1 1 
       16 34624 2 2 24 LEU HD21 H  -7.440   0.261   6.340 1.00 . B B . 106 LEU HD21 1 1 
       16 34625 2 2 24 LEU HD22 H  -7.363   1.942   5.813 1.00 . B B . 106 LEU HD22 1 1 
       16 34626 2 2 24 LEU HD23 H  -8.865   1.036   5.646 1.00 . B B . 106 LEU HD23 1 1 
       16 34627 2 2 24 LEU HG   H  -8.949   0.825   8.118 1.00 . B B . 106 LEU HG   1 1 
       16 34628 2 2 24 LEU N    N  -7.845   3.403  10.406 1.00 . B B . 106 LEU N    1 1 
       16 34629 2 2 24 LEU O    O  -5.857   0.445  10.805 1.00 . B B . 106 LEU O    1 1 
       16 34630 2 2 25 LYS C    C  -3.157   1.649  11.167 1.00 . B B . 107 LYS C    1 1 
       16 34631 2 2 25 LYS CA   C  -4.197   2.371  12.027 1.00 . B B . 107 LYS CA   1 1 
       16 34632 2 2 25 LYS CB   C  -4.494   1.573  13.303 1.00 . B B . 107 LYS CB   1 1 
       16 34633 2 2 25 LYS CD   C  -5.905   1.463  15.389 1.00 . B B . 107 LYS CD   1 1 
       16 34634 2 2 25 LYS CE   C  -6.806   2.256  16.323 1.00 . B B . 107 LYS CE   1 1 
       16 34635 2 2 25 LYS CG   C  -5.299   2.362  14.325 1.00 . B B . 107 LYS CG   1 1 
       16 34636 2 2 25 LYS H    H  -5.738   3.544  11.162 1.00 . B B . 107 LYS H    1 1 
       16 34637 2 2 25 LYS HA   H  -3.795   3.331  12.310 1.00 . B B . 107 LYS HA   1 1 
       16 34638 2 2 25 LYS HB2  H  -5.053   0.686  13.038 1.00 . B B . 107 LYS HB2  1 1 
       16 34639 2 2 25 LYS HB3  H  -3.560   1.278  13.760 1.00 . B B . 107 LYS HB3  1 1 
       16 34640 2 2 25 LYS HD2  H  -6.488   0.692  14.908 1.00 . B B . 107 LYS HD2  1 1 
       16 34641 2 2 25 LYS HD3  H  -5.109   1.011  15.965 1.00 . B B . 107 LYS HD3  1 1 
       16 34642 2 2 25 LYS HE2  H  -6.186   2.844  16.982 1.00 . B B . 107 LYS HE2  1 1 
       16 34643 2 2 25 LYS HE3  H  -7.424   2.914  15.733 1.00 . B B . 107 LYS HE3  1 1 
       16 34644 2 2 25 LYS HG2  H  -4.647   3.078  14.804 1.00 . B B . 107 LYS HG2  1 1 
       16 34645 2 2 25 LYS HG3  H  -6.095   2.886  13.813 1.00 . B B . 107 LYS HG3  1 1 
       16 34646 2 2 25 LYS HZ1  H  -8.288   0.802  16.527 1.00 . B B . 107 LYS HZ1  1 1 
       16 34647 2 2 25 LYS HZ2  H  -8.291   1.958  17.762 1.00 . B B . 107 LYS HZ2  1 1 
       16 34648 2 2 25 LYS HZ3  H  -7.105   0.750  17.738 1.00 . B B . 107 LYS HZ3  1 1 
       16 34649 2 2 25 LYS N    N  -5.436   2.618  11.277 1.00 . B B . 107 LYS N    1 1 
       16 34650 2 2 25 LYS NZ   N  -7.681   1.380  17.144 1.00 . B B . 107 LYS NZ   1 1 
       16 34651 2 2 25 LYS O    O  -2.199   1.072  11.685 1.00 . B B . 107 LYS O    1 1 
       16 34652 2 2 26 ASN C    C  -2.328  -0.432   9.110 1.00 . B B . 108 ASN C    1 1 
       16 34653 2 2 26 ASN CA   C  -2.474   1.073   8.870 1.00 . B B . 108 ASN CA   1 1 
       16 34654 2 2 26 ASN CB   C  -1.100   1.747   8.862 1.00 . B B . 108 ASN CB   1 1 
       16 34655 2 2 26 ASN CG   C  -0.367   1.519   7.554 1.00 . B B . 108 ASN CG   1 1 
       16 34656 2 2 26 ASN H    H  -4.139   2.200   9.523 1.00 . B B . 108 ASN H    1 1 
       16 34657 2 2 26 ASN HA   H  -2.926   1.213   7.899 1.00 . B B . 108 ASN HA   1 1 
       16 34658 2 2 26 ASN HB2  H  -1.224   2.810   9.004 1.00 . B B . 108 ASN HB2  1 1 
       16 34659 2 2 26 ASN HB3  H  -0.503   1.345   9.665 1.00 . B B . 108 ASN HB3  1 1 
       16 34660 2 2 26 ASN HD21 H   1.386   1.847   8.433 1.00 . B B . 108 ASN HD21 1 1 
       16 34661 2 2 26 ASN HD22 H   1.443   1.505   6.735 1.00 . B B . 108 ASN HD22 1 1 
       16 34662 2 2 26 ASN N    N  -3.361   1.704   9.850 1.00 . B B . 108 ASN N    1 1 
       16 34663 2 2 26 ASN ND2  N   0.953   1.630   7.580 1.00 . B B . 108 ASN ND2  1 1 
       16 34664 2 2 26 ASN O    O  -1.320  -1.034   8.745 1.00 . B B . 108 ASN O    1 1 
       16 34665 2 2 26 ASN OD1  O  -0.989   1.241   6.527 1.00 . B B . 108 ASN OD1  1 1 
       16 34666 2 2 27 GLU C    C  -3.349  -3.273   8.658 1.00 . B B . 109 GLU C    1 1 
       16 34667 2 2 27 GLU CA   C  -3.322  -2.481   9.962 1.00 . B B . 109 GLU CA   1 1 
       16 34668 2 2 27 GLU CB   C  -4.500  -2.888  10.850 1.00 . B B . 109 GLU CB   1 1 
       16 34669 2 2 27 GLU CD   C  -4.670  -3.352  13.321 1.00 . B B . 109 GLU CD   1 1 
       16 34670 2 2 27 GLU CG   C  -4.430  -2.310  12.250 1.00 . B B . 109 GLU CG   1 1 
       16 34671 2 2 27 GLU H    H  -4.135  -0.521   9.971 1.00 . B B . 109 GLU H    1 1 
       16 34672 2 2 27 GLU HA   H  -2.402  -2.701  10.480 1.00 . B B . 109 GLU HA   1 1 
       16 34673 2 2 27 GLU HB2  H  -5.419  -2.553  10.390 1.00 . B B . 109 GLU HB2  1 1 
       16 34674 2 2 27 GLU HB3  H  -4.518  -3.966  10.929 1.00 . B B . 109 GLU HB3  1 1 
       16 34675 2 2 27 GLU HG2  H  -3.450  -1.882  12.401 1.00 . B B . 109 GLU HG2  1 1 
       16 34676 2 2 27 GLU HG3  H  -5.178  -1.537  12.347 1.00 . B B . 109 GLU HG3  1 1 
       16 34677 2 2 27 GLU N    N  -3.351  -1.045   9.696 1.00 . B B . 109 GLU N    1 1 
       16 34678 2 2 27 GLU O    O  -2.909  -4.421   8.597 1.00 . B B . 109 GLU O    1 1 
       16 34679 2 2 27 GLU OE1  O  -5.846  -3.680  13.587 1.00 . B B . 109 GLU OE1  1 1 
       16 34680 2 2 27 GLU OE2  O  -3.686  -3.851  13.902 1.00 . B B . 109 GLU OE2  1 1 
       16 34681 2 2 28 ARG C    C  -2.555  -3.444   5.680 1.00 . B B . 110 ARG C    1 1 
       16 34682 2 2 28 ARG CA   C  -3.940  -3.252   6.296 1.00 . B B . 110 ARG CA   1 1 
       16 34683 2 2 28 ARG CB   C  -4.821  -2.413   5.373 1.00 . B B . 110 ARG CB   1 1 
       16 34684 2 2 28 ARG CD   C  -6.893  -2.300   3.954 1.00 . B B . 110 ARG CD   1 1 
       16 34685 2 2 28 ARG CG   C  -6.122  -3.100   4.992 1.00 . B B . 110 ARG CG   1 1 
       16 34686 2 2 28 ARG CZ   C  -6.678  -1.926   1.519 1.00 . B B . 110 ARG CZ   1 1 
       16 34687 2 2 28 ARG H    H  -4.177  -1.719   7.727 1.00 . B B . 110 ARG H    1 1 
       16 34688 2 2 28 ARG HA   H  -4.394  -4.223   6.422 1.00 . B B . 110 ARG HA   1 1 
       16 34689 2 2 28 ARG HB2  H  -5.062  -1.484   5.869 1.00 . B B . 110 ARG HB2  1 1 
       16 34690 2 2 28 ARG HB3  H  -4.272  -2.196   4.470 1.00 . B B . 110 ARG HB3  1 1 
       16 34691 2 2 28 ARG HD2  H  -7.811  -2.822   3.728 1.00 . B B . 110 ARG HD2  1 1 
       16 34692 2 2 28 ARG HD3  H  -7.124  -1.329   4.368 1.00 . B B . 110 ARG HD3  1 1 
       16 34693 2 2 28 ARG HE   H  -5.148  -2.148   2.789 1.00 . B B . 110 ARG HE   1 1 
       16 34694 2 2 28 ARG HG2  H  -5.897  -4.075   4.582 1.00 . B B . 110 ARG HG2  1 1 
       16 34695 2 2 28 ARG HG3  H  -6.732  -3.210   5.877 1.00 . B B . 110 ARG HG3  1 1 
       16 34696 2 2 28 ARG HH11 H  -8.408  -1.722   0.481 1.00 . B B . 110 ARG HH11 1 1 
       16 34697 2 2 28 ARG HH12 H  -8.594  -1.981   2.186 1.00 . B B . 110 ARG HH12 1 1 
       16 34698 2 2 28 ARG HH21 H  -6.321  -1.633  -0.455 1.00 . B B . 110 ARG HH21 1 1 
       16 34699 2 2 28 ARG HH22 H  -4.909  -1.820   0.539 1.00 . B B . 110 ARG HH22 1 1 
       16 34700 2 2 28 ARG N    N  -3.850  -2.634   7.609 1.00 . B B . 110 ARG N    1 1 
       16 34701 2 2 28 ARG NE   N  -6.129  -2.126   2.717 1.00 . B B . 110 ARG NE   1 1 
       16 34702 2 2 28 ARG NH1  N  -7.999  -1.873   1.384 1.00 . B B . 110 ARG NH1  1 1 
       16 34703 2 2 28 ARG NH2  N  -5.905  -1.782   0.449 1.00 . B B . 110 ARG NH2  1 1 
       16 34704 2 2 28 ARG O    O  -2.378  -4.258   4.774 1.00 . B B . 110 ARG O    1 1 
       16 34705 2 2 29 HIS C    C   0.415  -4.062   6.216 1.00 . B B . 111 HIS C    1 1 
       16 34706 2 2 29 HIS CA   C  -0.210  -2.783   5.669 1.00 . B B . 111 HIS CA   1 1 
       16 34707 2 2 29 HIS CB   C   0.603  -1.555   6.105 1.00 . B B . 111 HIS CB   1 1 
       16 34708 2 2 29 HIS CD2  C   2.577  -2.100   4.499 1.00 . B B . 111 HIS CD2  1 1 
       16 34709 2 2 29 HIS CE1  C   4.129  -0.912   5.491 1.00 . B B . 111 HIS CE1  1 1 
       16 34710 2 2 29 HIS CG   C   2.010  -1.508   5.577 1.00 . B B . 111 HIS CG   1 1 
       16 34711 2 2 29 HIS H    H  -1.787  -2.028   6.866 1.00 . B B . 111 HIS H    1 1 
       16 34712 2 2 29 HIS HA   H  -0.238  -2.834   4.591 1.00 . B B . 111 HIS HA   1 1 
       16 34713 2 2 29 HIS HB2  H   0.098  -0.663   5.764 1.00 . B B . 111 HIS HB2  1 1 
       16 34714 2 2 29 HIS HB3  H   0.654  -1.536   7.183 1.00 . B B . 111 HIS HB3  1 1 
       16 34715 2 2 29 HIS HD1  H   2.920  -0.214   6.978 1.00 . B B . 111 HIS HD1  1 1 
       16 34716 2 2 29 HIS HD2  H   2.086  -2.756   3.796 1.00 . B B . 111 HIS HD2  1 1 
       16 34717 2 2 29 HIS HE1  H   5.076  -0.451   5.728 1.00 . B B . 111 HIS HE1  1 1 
       16 34718 2 2 29 HIS HE2  H   4.550  -1.980   3.796 1.00 . B B . 111 HIS HE2  1 1 
       16 34719 2 2 29 HIS N    N  -1.581  -2.677   6.158 1.00 . B B . 111 HIS N    1 1 
       16 34720 2 2 29 HIS ND1  N   3.014  -0.772   6.175 1.00 . B B . 111 HIS ND1  1 1 
       16 34721 2 2 29 HIS NE2  N   3.892  -1.712   4.469 1.00 . B B . 111 HIS NE2  1 1 
       16 34722 2 2 29 HIS O    O   1.224  -4.713   5.555 1.00 . B B . 111 HIS O    1 1 
       16 34723 2 2 30 ASP C    C  -0.243  -6.848   7.574 1.00 . B B . 112 ASP C    1 1 
       16 34724 2 2 30 ASP CA   C   0.498  -5.616   8.092 1.00 . B B . 112 ASP CA   1 1 
       16 34725 2 2 30 ASP CB   C   0.309  -5.478   9.607 1.00 . B B . 112 ASP CB   1 1 
       16 34726 2 2 30 ASP CG   C   0.703  -6.727  10.366 1.00 . B B . 112 ASP CG   1 1 
       16 34727 2 2 30 ASP H    H  -0.643  -3.849   7.889 1.00 . B B . 112 ASP H    1 1 
       16 34728 2 2 30 ASP HA   H   1.551  -5.717   7.873 1.00 . B B . 112 ASP HA   1 1 
       16 34729 2 2 30 ASP HB2  H   0.913  -4.658   9.967 1.00 . B B . 112 ASP HB2  1 1 
       16 34730 2 2 30 ASP HB3  H  -0.731  -5.268   9.813 1.00 . B B . 112 ASP HB3  1 1 
       16 34731 2 2 30 ASP N    N   0.008  -4.415   7.426 1.00 . B B . 112 ASP N    1 1 
       16 34732 2 2 30 ASP O    O   0.360  -7.890   7.304 1.00 . B B . 112 ASP O    1 1 
       16 34733 2 2 30 ASP OD1  O   1.871  -6.828  10.786 1.00 . B B . 112 ASP OD1  1 1 
       16 34734 2 2 30 ASP OD2  O  -0.164  -7.608  10.558 1.00 . B B . 112 ASP OD2  1 1 
       16 34735 2 2 31 HIS C    C  -3.596  -7.251   6.180 1.00 . B B . 113 HIS C    1 1 
       16 34736 2 2 31 HIS CA   C  -2.389  -7.805   6.941 1.00 . B B . 113 HIS CA   1 1 
       16 34737 2 2 31 HIS CB   C  -2.848  -8.700   8.107 1.00 . B B . 113 HIS CB   1 1 
       16 34738 2 2 31 HIS CD2  C  -4.783  -7.625   9.458 1.00 . B B . 113 HIS CD2  1 1 
       16 34739 2 2 31 HIS CE1  C  -3.617  -6.804  11.116 1.00 . B B . 113 HIS CE1  1 1 
       16 34740 2 2 31 HIS CG   C  -3.491  -7.953   9.240 1.00 . B B . 113 HIS CG   1 1 
       16 34741 2 2 31 HIS H    H  -1.975  -5.854   7.648 1.00 . B B . 113 HIS H    1 1 
       16 34742 2 2 31 HIS HA   H  -1.795  -8.395   6.261 1.00 . B B . 113 HIS HA   1 1 
       16 34743 2 2 31 HIS HB2  H  -3.565  -9.416   7.737 1.00 . B B . 113 HIS HB2  1 1 
       16 34744 2 2 31 HIS HB3  H  -1.991  -9.230   8.500 1.00 . B B . 113 HIS HB3  1 1 
       16 34745 2 2 31 HIS HD1  H  -1.803  -7.498  10.437 1.00 . B B . 113 HIS HD1  1 1 
       16 34746 2 2 31 HIS HD2  H  -5.621  -7.883   8.827 1.00 . B B . 113 HIS HD2  1 1 
       16 34747 2 2 31 HIS HE1  H  -3.349  -6.298  12.030 1.00 . B B . 113 HIS HE1  1 1 
       16 34748 2 2 31 HIS HE2  H  -5.650  -6.509  11.013 1.00 . B B . 113 HIS HE2  1 1 
       16 34749 2 2 31 HIS N    N  -1.555  -6.714   7.427 1.00 . B B . 113 HIS N    1 1 
       16 34750 2 2 31 HIS ND1  N  -2.784  -7.424  10.300 1.00 . B B . 113 HIS ND1  1 1 
       16 34751 2 2 31 HIS NE2  N  -4.833  -6.911  10.623 1.00 . B B . 113 HIS NE2  1 1 
       16 34752 2 2 31 HIS O    O  -4.379  -6.470   6.720 1.00 . B B . 113 HIS O    1 1 
       16 34753 2 2 32 ASP C    C  -6.010  -8.180   4.129 1.00 . B B . 114 ASP C    1 1 
       16 34754 2 2 32 ASP CA   C  -4.857  -7.180   4.100 1.00 . B B . 114 ASP CA   1 1 
       16 34755 2 2 32 ASP CB   C  -4.406  -6.921   2.655 1.00 . B B . 114 ASP CB   1 1 
       16 34756 2 2 32 ASP CG   C  -4.000  -8.180   1.910 1.00 . B B . 114 ASP CG   1 1 
       16 34757 2 2 32 ASP H    H  -3.080  -8.264   4.533 1.00 . B B . 114 ASP H    1 1 
       16 34758 2 2 32 ASP HA   H  -5.204  -6.250   4.526 1.00 . B B . 114 ASP HA   1 1 
       16 34759 2 2 32 ASP HB2  H  -5.217  -6.459   2.114 1.00 . B B . 114 ASP HB2  1 1 
       16 34760 2 2 32 ASP HB3  H  -3.562  -6.247   2.668 1.00 . B B . 114 ASP HB3  1 1 
       16 34761 2 2 32 ASP N    N  -3.741  -7.649   4.924 1.00 . B B . 114 ASP N    1 1 
       16 34762 2 2 32 ASP O    O  -6.934  -8.117   3.313 1.00 . B B . 114 ASP O    1 1 
       16 34763 2 2 32 ASP OD1  O  -2.931  -8.743   2.231 1.00 . B B . 114 ASP OD1  1 1 
       16 34764 2 2 32 ASP OD2  O  -4.737  -8.596   0.990 1.00 . B B . 114 ASP OD2  1 1 
       16 34765 2 2 33 GLU C    C  -8.321  -9.471   5.673 1.00 . B B . 115 GLU C    1 1 
       16 34766 2 2 33 GLU CA   C  -6.997 -10.105   5.253 1.00 . B B . 115 GLU CA   1 1 
       16 34767 2 2 33 GLU CB   C  -6.566 -11.148   6.284 1.00 . B B . 115 GLU CB   1 1 
       16 34768 2 2 33 GLU CD   C  -4.996 -13.037   6.858 1.00 . B B . 115 GLU CD   1 1 
       16 34769 2 2 33 GLU CG   C  -5.347 -11.952   5.864 1.00 . B B . 115 GLU CG   1 1 
       16 34770 2 2 33 GLU H    H  -5.203  -9.076   5.714 1.00 . B B . 115 GLU H    1 1 
       16 34771 2 2 33 GLU HA   H  -7.131 -10.592   4.298 1.00 . B B . 115 GLU HA   1 1 
       16 34772 2 2 33 GLU HB2  H  -6.340 -10.648   7.213 1.00 . B B . 115 GLU HB2  1 1 
       16 34773 2 2 33 GLU HB3  H  -7.384 -11.834   6.445 1.00 . B B . 115 GLU HB3  1 1 
       16 34774 2 2 33 GLU HG2  H  -5.549 -12.412   4.908 1.00 . B B . 115 GLU HG2  1 1 
       16 34775 2 2 33 GLU HG3  H  -4.504 -11.283   5.769 1.00 . B B . 115 GLU HG3  1 1 
       16 34776 2 2 33 GLU N    N  -5.960  -9.088   5.094 1.00 . B B . 115 GLU N    1 1 
       16 34777 2 2 33 GLU O    O  -9.396  -9.974   5.339 1.00 . B B . 115 GLU O    1 1 
       16 34778 2 2 33 GLU OE1  O  -3.832 -13.089   7.303 1.00 . B B . 115 GLU OE1  1 1 
       16 34779 2 2 33 GLU OE2  O  -5.881 -13.847   7.200 1.00 . B B . 115 GLU OE2  1 1 
       16 34780 2 2 34 GLU C    C -10.265  -7.166   5.672 1.00 . B B . 116 GLU C    1 1 
       16 34781 2 2 34 GLU CA   C  -9.418  -7.635   6.851 1.00 . B B . 116 GLU CA   1 1 
       16 34782 2 2 34 GLU CB   C  -9.018  -6.435   7.708 1.00 . B B . 116 GLU CB   1 1 
       16 34783 2 2 34 GLU CD   C  -8.105  -5.605   9.902 1.00 . B B . 116 GLU CD   1 1 
       16 34784 2 2 34 GLU CG   C  -8.463  -6.815   9.068 1.00 . B B . 116 GLU CG   1 1 
       16 34785 2 2 34 GLU H    H  -7.349  -8.003   6.612 1.00 . B B . 116 GLU H    1 1 
       16 34786 2 2 34 GLU HA   H -10.003  -8.316   7.452 1.00 . B B . 116 GLU HA   1 1 
       16 34787 2 2 34 GLU HB2  H  -8.263  -5.867   7.182 1.00 . B B . 116 GLU HB2  1 1 
       16 34788 2 2 34 GLU HB3  H  -9.886  -5.808   7.858 1.00 . B B . 116 GLU HB3  1 1 
       16 34789 2 2 34 GLU HG2  H  -9.208  -7.391   9.599 1.00 . B B . 116 GLU HG2  1 1 
       16 34790 2 2 34 GLU HG3  H  -7.577  -7.416   8.929 1.00 . B B . 116 GLU HG3  1 1 
       16 34791 2 2 34 GLU N    N  -8.233  -8.351   6.387 1.00 . B B . 116 GLU N    1 1 
       16 34792 2 2 34 GLU O    O -11.493  -7.144   5.746 1.00 . B B . 116 GLU O    1 1 
       16 34793 2 2 34 GLU OE1  O  -7.149  -5.689  10.696 1.00 . B B . 116 GLU OE1  1 1 
       16 34794 2 2 34 GLU OE2  O  -8.788  -4.570   9.779 1.00 . B B . 116 GLU OE2  1 1 
       16 34795 2 2 35 ALA C    C -11.135  -7.467   2.786 1.00 . B B . 117 ALA C    1 1 
       16 34796 2 2 35 ALA CA   C -10.283  -6.352   3.380 1.00 . B B . 117 ALA CA   1 1 
       16 34797 2 2 35 ALA CB   C  -9.276  -5.839   2.360 1.00 . B B . 117 ALA CB   1 1 
       16 34798 2 2 35 ALA H    H  -8.619  -6.870   4.576 1.00 . B B . 117 ALA H    1 1 
       16 34799 2 2 35 ALA HA   H -10.929  -5.532   3.660 1.00 . B B . 117 ALA HA   1 1 
       16 34800 2 2 35 ALA HB1  H  -9.798  -5.461   1.493 1.00 . B B . 117 ALA HB1  1 1 
       16 34801 2 2 35 ALA HB2  H  -8.621  -6.645   2.062 1.00 . B B . 117 ALA HB2  1 1 
       16 34802 2 2 35 ALA HB3  H  -8.691  -5.045   2.803 1.00 . B B . 117 ALA HB3  1 1 
       16 34803 2 2 35 ALA N    N  -9.597  -6.814   4.578 1.00 . B B . 117 ALA N    1 1 
       16 34804 2 2 35 ALA O    O -12.244  -7.232   2.314 1.00 . B B . 117 ALA O    1 1 
       16 34805 2 2 36 GLU C    C -12.570 -10.123   3.167 1.00 . B B . 118 GLU C    1 1 
       16 34806 2 2 36 GLU CA   C -11.324  -9.850   2.331 1.00 . B B . 118 GLU CA   1 1 
       16 34807 2 2 36 GLU CB   C -10.405 -11.073   2.337 1.00 . B B . 118 GLU CB   1 1 
       16 34808 2 2 36 GLU CD   C -10.166 -13.519   1.804 1.00 . B B . 118 GLU CD   1 1 
       16 34809 2 2 36 GLU CG   C -10.960 -12.255   1.565 1.00 . B B . 118 GLU CG   1 1 
       16 34810 2 2 36 GLU H    H  -9.747  -8.814   3.281 1.00 . B B . 118 GLU H    1 1 
       16 34811 2 2 36 GLU HA   H -11.621  -9.634   1.316 1.00 . B B . 118 GLU HA   1 1 
       16 34812 2 2 36 GLU HB2  H  -9.457 -10.801   1.896 1.00 . B B . 118 GLU HB2  1 1 
       16 34813 2 2 36 GLU HB3  H -10.241 -11.383   3.360 1.00 . B B . 118 GLU HB3  1 1 
       16 34814 2 2 36 GLU HG2  H -11.982 -12.425   1.871 1.00 . B B . 118 GLU HG2  1 1 
       16 34815 2 2 36 GLU HG3  H -10.936 -12.024   0.509 1.00 . B B . 118 GLU HG3  1 1 
       16 34816 2 2 36 GLU N    N -10.619  -8.689   2.854 1.00 . B B . 118 GLU N    1 1 
       16 34817 2 2 36 GLU O    O -13.643 -10.396   2.633 1.00 . B B . 118 GLU O    1 1 
       16 34818 2 2 36 GLU OE1  O -10.369 -14.161   2.857 1.00 . B B . 118 GLU OE1  1 1 
       16 34819 2 2 36 GLU OE2  O  -9.330 -13.876   0.940 1.00 . B B . 118 GLU OE2  1 1 
       16 34820 2 2 37 ARG C    C -14.575  -9.133   5.276 1.00 . B B . 119 ARG C    1 1 
       16 34821 2 2 37 ARG CA   C -13.535 -10.245   5.402 1.00 . B B . 119 ARG CA   1 1 
       16 34822 2 2 37 ARG CB   C -13.022 -10.328   6.843 1.00 . B B . 119 ARG CB   1 1 
       16 34823 2 2 37 ARG CD   C -13.472 -10.880   9.245 1.00 . B B . 119 ARG CD   1 1 
       16 34824 2 2 37 ARG CG   C -14.031 -10.890   7.832 1.00 . B B . 119 ARG CG   1 1 
       16 34825 2 2 37 ARG CZ   C -13.814 -12.193  11.306 1.00 . B B . 119 ARG CZ   1 1 
       16 34826 2 2 37 ARG H    H -11.545  -9.774   4.848 1.00 . B B . 119 ARG H    1 1 
       16 34827 2 2 37 ARG HA   H -13.996 -11.185   5.137 1.00 . B B . 119 ARG HA   1 1 
       16 34828 2 2 37 ARG HB2  H -12.145 -10.958   6.862 1.00 . B B . 119 ARG HB2  1 1 
       16 34829 2 2 37 ARG HB3  H -12.747  -9.338   7.171 1.00 . B B . 119 ARG HB3  1 1 
       16 34830 2 2 37 ARG HD2  H -12.474 -11.294   9.223 1.00 . B B . 119 ARG HD2  1 1 
       16 34831 2 2 37 ARG HD3  H -13.428  -9.859   9.591 1.00 . B B . 119 ARG HD3  1 1 
       16 34832 2 2 37 ARG HE   H -15.236 -11.800   9.948 1.00 . B B . 119 ARG HE   1 1 
       16 34833 2 2 37 ARG HG2  H -14.928 -10.287   7.807 1.00 . B B . 119 ARG HG2  1 1 
       16 34834 2 2 37 ARG HG3  H -14.267 -11.907   7.550 1.00 . B B . 119 ARG HG3  1 1 
       16 34835 2 2 37 ARG HH11 H -11.930 -11.495  11.043 1.00 . B B . 119 ARG HH11 1 1 
       16 34836 2 2 37 ARG HH12 H -12.178 -12.422  12.485 1.00 . B B . 119 ARG HH12 1 1 
       16 34837 2 2 37 ARG HH21 H -14.266 -13.294  12.949 1.00 . B B . 119 ARG HH21 1 1 
       16 34838 2 2 37 ARG HH22 H -15.583 -13.020  11.856 1.00 . B B . 119 ARG HH22 1 1 
       16 34839 2 2 37 ARG N    N -12.425 -10.015   4.484 1.00 . B B . 119 ARG N    1 1 
       16 34840 2 2 37 ARG NE   N -14.285 -11.664  10.176 1.00 . B B . 119 ARG NE   1 1 
       16 34841 2 2 37 ARG NH1  N -12.539 -12.024  11.637 1.00 . B B . 119 ARG NH1  1 1 
       16 34842 2 2 37 ARG NH2  N -14.617 -12.892  12.101 1.00 . B B . 119 ARG NH2  1 1 
       16 34843 2 2 37 ARG O    O -15.736  -9.306   5.641 1.00 . B B . 119 ARG O    1 1 
       16 34844 2 2 38 LYS C    C -15.751  -6.948   3.233 1.00 . B B . 120 LYS C    1 1 
       16 34845 2 2 38 LYS CA   C -15.026  -6.849   4.575 1.00 . B B . 120 LYS CA   1 1 
       16 34846 2 2 38 LYS CB   C -14.222  -5.550   4.655 1.00 . B B . 120 LYS CB   1 1 
       16 34847 2 2 38 LYS CD   C -14.296  -3.063   4.998 1.00 . B B . 120 LYS CD   1 1 
       16 34848 2 2 38 LYS CE   C -15.074  -1.788   4.712 1.00 . B B . 120 LYS CE   1 1 
       16 34849 2 2 38 LYS CG   C -15.070  -4.297   4.563 1.00 . B B . 120 LYS CG   1 1 
       16 34850 2 2 38 LYS H    H -13.201  -7.910   4.502 1.00 . B B . 120 LYS H    1 1 
       16 34851 2 2 38 LYS HA   H -15.757  -6.861   5.369 1.00 . B B . 120 LYS HA   1 1 
       16 34852 2 2 38 LYS HB2  H -13.686  -5.528   5.591 1.00 . B B . 120 LYS HB2  1 1 
       16 34853 2 2 38 LYS HB3  H -13.510  -5.534   3.843 1.00 . B B . 120 LYS HB3  1 1 
       16 34854 2 2 38 LYS HD2  H -14.105  -3.125   6.060 1.00 . B B . 120 LYS HD2  1 1 
       16 34855 2 2 38 LYS HD3  H -13.359  -3.029   4.463 1.00 . B B . 120 LYS HD3  1 1 
       16 34856 2 2 38 LYS HE2  H -14.564  -0.958   5.178 1.00 . B B . 120 LYS HE2  1 1 
       16 34857 2 2 38 LYS HE3  H -15.107  -1.634   3.645 1.00 . B B . 120 LYS HE3  1 1 
       16 34858 2 2 38 LYS HG2  H -15.391  -4.165   3.540 1.00 . B B . 120 LYS HG2  1 1 
       16 34859 2 2 38 LYS HG3  H -15.935  -4.412   5.200 1.00 . B B . 120 LYS HG3  1 1 
       16 34860 2 2 38 LYS HZ1  H -17.008  -2.576   4.728 1.00 . B B . 120 LYS HZ1  1 1 
       16 34861 2 2 38 LYS HZ2  H -16.933  -0.934   5.109 1.00 . B B . 120 LYS HZ2  1 1 
       16 34862 2 2 38 LYS HZ3  H -16.456  -2.082   6.249 1.00 . B B . 120 LYS HZ3  1 1 
       16 34863 2 2 38 LYS N    N -14.143  -7.990   4.761 1.00 . B B . 120 LYS N    1 1 
       16 34864 2 2 38 LYS NZ   N -16.463  -1.850   5.235 1.00 . B B . 120 LYS NZ   1 1 
       16 34865 2 2 38 LYS O    O -16.929  -6.602   3.125 1.00 . B B . 120 LYS O    1 1 
       16 34866 2 2 39 ALA C    C -16.680  -8.654   0.869 1.00 . B B . 121 ALA C    1 1 
       16 34867 2 2 39 ALA CA   C -15.602  -7.577   0.879 1.00 . B B . 121 ALA CA   1 1 
       16 34868 2 2 39 ALA CB   C -14.506  -7.917  -0.120 1.00 . B B . 121 ALA CB   1 1 
       16 34869 2 2 39 ALA H    H -14.096  -7.667   2.365 1.00 . B B . 121 ALA H    1 1 
       16 34870 2 2 39 ALA HA   H -16.044  -6.634   0.588 1.00 . B B . 121 ALA HA   1 1 
       16 34871 2 2 39 ALA HB1  H -13.860  -7.063  -0.249 1.00 . B B . 121 ALA HB1  1 1 
       16 34872 2 2 39 ALA HB2  H -14.952  -8.178  -1.068 1.00 . B B . 121 ALA HB2  1 1 
       16 34873 2 2 39 ALA HB3  H -13.930  -8.754   0.249 1.00 . B B . 121 ALA HB3  1 1 
       16 34874 2 2 39 ALA N    N -15.037  -7.423   2.215 1.00 . B B . 121 ALA N    1 1 
       16 34875 2 2 39 ALA O    O -17.707  -8.518   0.196 1.00 . B B . 121 ALA O    1 1 
       16 34876 2 2 40 LEU C    C -18.353 -10.567   2.855 1.00 . B B . 122 LEU C    1 1 
       16 34877 2 2 40 LEU CA   C -17.386 -10.820   1.708 1.00 . B B . 122 LEU CA   1 1 
       16 34878 2 2 40 LEU CB   C -16.650 -12.146   1.923 1.00 . B B . 122 LEU CB   1 1 
       16 34879 2 2 40 LEU CD1  C -14.742 -13.644   1.296 1.00 . B B . 122 LEU CD1  1 1 
       16 34880 2 2 40 LEU CD2  C -16.412 -12.961  -0.438 1.00 . B B . 122 LEU CD2  1 1 
       16 34881 2 2 40 LEU CG   C -15.663 -12.533   0.818 1.00 . B B . 122 LEU CG   1 1 
       16 34882 2 2 40 LEU H    H -15.601  -9.768   2.123 1.00 . B B . 122 LEU H    1 1 
       16 34883 2 2 40 LEU HA   H -17.941 -10.867   0.784 1.00 . B B . 122 LEU HA   1 1 
       16 34884 2 2 40 LEU HB2  H -16.107 -12.082   2.855 1.00 . B B . 122 LEU HB2  1 1 
       16 34885 2 2 40 LEU HB3  H -17.385 -12.931   2.008 1.00 . B B . 122 LEU HB3  1 1 
       16 34886 2 2 40 LEU HD11 H -15.313 -14.551   1.430 1.00 . B B . 122 LEU HD11 1 1 
       16 34887 2 2 40 LEU HD12 H -14.292 -13.359   2.236 1.00 . B B . 122 LEU HD12 1 1 
       16 34888 2 2 40 LEU HD13 H -13.967 -13.812   0.562 1.00 . B B . 122 LEU HD13 1 1 
       16 34889 2 2 40 LEU HD21 H -15.714 -13.072  -1.256 1.00 . B B . 122 LEU HD21 1 1 
       16 34890 2 2 40 LEU HD22 H -17.146 -12.211  -0.690 1.00 . B B . 122 LEU HD22 1 1 
       16 34891 2 2 40 LEU HD23 H -16.909 -13.903  -0.258 1.00 . B B . 122 LEU HD23 1 1 
       16 34892 2 2 40 LEU HG   H -15.054 -11.678   0.570 1.00 . B B . 122 LEU HG   1 1 
       16 34893 2 2 40 LEU N    N -16.439  -9.722   1.615 1.00 . B B . 122 LEU N    1 1 
       16 34894 2 2 40 LEU O    O -17.981  -9.976   3.869 1.00 . B B . 122 LEU O    1 1 
       16 34895 2 2 41 GLU C    C -20.541 -11.963   4.730 1.00 . B B . 123 GLU C    1 1 
       16 34896 2 2 41 GLU CA   C -20.591 -10.814   3.738 1.00 . B B . 123 GLU CA   1 1 
       16 34897 2 2 41 GLU CB   C -21.985 -10.700   3.126 1.00 . B B . 123 GLU CB   1 1 
       16 34898 2 2 41 GLU CD   C -22.687  -9.654   0.942 1.00 . B B . 123 GLU CD   1 1 
       16 34899 2 2 41 GLU CG   C -22.193  -9.411   2.349 1.00 . B B . 123 GLU CG   1 1 
       16 34900 2 2 41 GLU H    H -19.838 -11.465   1.869 1.00 . B B . 123 GLU H    1 1 
       16 34901 2 2 41 GLU HA   H -20.359  -9.895   4.257 1.00 . B B . 123 GLU HA   1 1 
       16 34902 2 2 41 GLU HB2  H -22.142 -11.531   2.452 1.00 . B B . 123 GLU HB2  1 1 
       16 34903 2 2 41 GLU HB3  H -22.719 -10.743   3.916 1.00 . B B . 123 GLU HB3  1 1 
       16 34904 2 2 41 GLU HG2  H -22.917  -8.803   2.870 1.00 . B B . 123 GLU HG2  1 1 
       16 34905 2 2 41 GLU HG3  H -21.252  -8.881   2.297 1.00 . B B . 123 GLU HG3  1 1 
       16 34906 2 2 41 GLU N    N -19.590 -11.002   2.698 1.00 . B B . 123 GLU N    1 1 
       16 34907 2 2 41 GLU O    O -20.833 -11.795   5.915 1.00 . B B . 123 GLU O    1 1 
       16 34908 2 2 41 GLU OE1  O -21.929 -10.230   0.136 1.00 . B B . 123 GLU OE1  1 1 
       16 34909 2 2 41 GLU OE2  O -23.837  -9.270   0.630 1.00 . B B . 123 GLU OE2  1 1 
       16 34910 2 2 42 ASP C    C -18.849 -15.145   4.624 1.00 . B B . 124 ASP C    1 1 
       16 34911 2 2 42 ASP CA   C -20.047 -14.315   5.065 1.00 . B B . 124 ASP CA   1 1 
       16 34912 2 2 42 ASP CB   C -21.343 -15.140   4.981 1.00 . B B . 124 ASP CB   1 1 
       16 34913 2 2 42 ASP CG   C -21.240 -16.329   4.042 1.00 . B B . 124 ASP CG   1 1 
       16 34914 2 2 42 ASP H    H -19.913 -13.187   3.286 1.00 . B B . 124 ASP H    1 1 
       16 34915 2 2 42 ASP HA   H -19.894 -13.997   6.086 1.00 . B B . 124 ASP HA   1 1 
       16 34916 2 2 42 ASP HB2  H -21.589 -15.508   5.966 1.00 . B B . 124 ASP HB2  1 1 
       16 34917 2 2 42 ASP HB3  H -22.144 -14.503   4.634 1.00 . B B . 124 ASP HB3  1 1 
       16 34918 2 2 42 ASP N    N -20.147 -13.125   4.239 1.00 . B B . 124 ASP N    1 1 
       16 34919 2 2 42 ASP O    O -18.443 -15.096   3.459 1.00 . B B . 124 ASP O    1 1 
       16 34920 2 2 42 ASP OD1  O -21.331 -16.137   2.809 1.00 . B B . 124 ASP OD1  1 1 
       16 34921 2 2 42 ASP OD2  O -21.076 -17.464   4.537 1.00 . B B . 124 ASP OD2  1 1 
       16 34922 2 2 43 LYS C    C -17.494 -18.183   5.265 1.00 . B B . 125 LYS C    1 1 
       16 34923 2 2 43 LYS CA   C -17.120 -16.712   5.235 1.00 . B B . 125 LYS CA   1 1 
       16 34924 2 2 43 LYS CB   C -15.952 -16.427   6.177 1.00 . B B . 125 LYS CB   1 1 
       16 34925 2 2 43 LYS CD   C -13.774 -15.177   6.398 1.00 . B B . 125 LYS CD   1 1 
       16 34926 2 2 43 LYS CE   C -12.800 -14.355   5.569 1.00 . B B . 125 LYS CE   1 1 
       16 34927 2 2 43 LYS CG   C -15.158 -15.196   5.770 1.00 . B B . 125 LYS CG   1 1 
       16 34928 2 2 43 LYS H    H -18.616 -15.878   6.470 1.00 . B B . 125 LYS H    1 1 
       16 34929 2 2 43 LYS HA   H -16.816 -16.464   4.231 1.00 . B B . 125 LYS HA   1 1 
       16 34930 2 2 43 LYS HB2  H -16.335 -16.274   7.172 1.00 . B B . 125 LYS HB2  1 1 
       16 34931 2 2 43 LYS HB3  H -15.287 -17.276   6.178 1.00 . B B . 125 LYS HB3  1 1 
       16 34932 2 2 43 LYS HD2  H -13.843 -14.745   7.387 1.00 . B B . 125 LYS HD2  1 1 
       16 34933 2 2 43 LYS HD3  H -13.409 -16.192   6.468 1.00 . B B . 125 LYS HD3  1 1 
       16 34934 2 2 43 LYS HE2  H -13.304 -13.467   5.218 1.00 . B B . 125 LYS HE2  1 1 
       16 34935 2 2 43 LYS HE3  H -11.965 -14.070   6.193 1.00 . B B . 125 LYS HE3  1 1 
       16 34936 2 2 43 LYS HG2  H -15.053 -15.188   4.696 1.00 . B B . 125 LYS HG2  1 1 
       16 34937 2 2 43 LYS HG3  H -15.699 -14.316   6.085 1.00 . B B . 125 LYS HG3  1 1 
       16 34938 2 2 43 LYS HZ1  H -11.605 -14.538   3.856 1.00 . B B . 125 LYS HZ1  1 1 
       16 34939 2 2 43 LYS HZ2  H -13.075 -15.376   3.765 1.00 . B B . 125 LYS HZ2  1 1 
       16 34940 2 2 43 LYS HZ3  H -11.813 -15.988   4.710 1.00 . B B . 125 LYS HZ3  1 1 
       16 34941 2 2 43 LYS N    N -18.264 -15.883   5.553 1.00 . B B . 125 LYS N    1 1 
       16 34942 2 2 43 LYS NZ   N -12.292 -15.116   4.395 1.00 . B B . 125 LYS NZ   1 1 
       16 34943 2 2 43 LYS O    O -18.316 -18.615   6.078 1.00 . B B . 125 LYS O    1 1 
       16 34944 2 2 44 LEU C    C -16.861 -21.117   5.523 1.00 . B B . 126 LEU C    1 1 
       16 34945 2 2 44 LEU CA   C -17.136 -20.366   4.222 1.00 . B B . 126 LEU CA   1 1 
       16 34946 2 2 44 LEU CB   C -16.270 -20.929   3.099 1.00 . B B . 126 LEU CB   1 1 
       16 34947 2 2 44 LEU CD1  C -15.262 -20.284   0.897 1.00 . B B . 126 LEU CD1  1 1 
       16 34948 2 2 44 LEU CD2  C -17.624 -21.094   0.994 1.00 . B B . 126 LEU CD2  1 1 
       16 34949 2 2 44 LEU CG   C -16.536 -20.319   1.723 1.00 . B B . 126 LEU CG   1 1 
       16 34950 2 2 44 LEU H    H -16.252 -18.510   3.745 1.00 . B B . 126 LEU H    1 1 
       16 34951 2 2 44 LEU HA   H -18.175 -20.496   3.958 1.00 . B B . 126 LEU HA   1 1 
       16 34952 2 2 44 LEU HB2  H -15.233 -20.761   3.354 1.00 . B B . 126 LEU HB2  1 1 
       16 34953 2 2 44 LEU HB3  H -16.443 -21.992   3.039 1.00 . B B . 126 LEU HB3  1 1 
       16 34954 2 2 44 LEU HD11 H -15.503 -20.021  -0.122 1.00 . B B . 126 LEU HD11 1 1 
       16 34955 2 2 44 LEU HD12 H -14.795 -21.256   0.917 1.00 . B B . 126 LEU HD12 1 1 
       16 34956 2 2 44 LEU HD13 H -14.584 -19.549   1.308 1.00 . B B . 126 LEU HD13 1 1 
       16 34957 2 2 44 LEU HD21 H -17.341 -22.134   0.917 1.00 . B B . 126 LEU HD21 1 1 
       16 34958 2 2 44 LEU HD22 H -17.753 -20.682   0.004 1.00 . B B . 126 LEU HD22 1 1 
       16 34959 2 2 44 LEU HD23 H -18.551 -21.012   1.541 1.00 . B B . 126 LEU HD23 1 1 
       16 34960 2 2 44 LEU HG   H -16.879 -19.301   1.849 1.00 . B B . 126 LEU HG   1 1 
       16 34961 2 2 44 LEU N    N -16.889 -18.935   4.355 1.00 . B B . 126 LEU N    1 1 
       16 34962 2 2 44 LEU O    O -16.004 -20.724   6.318 1.00 . B B . 126 LEU O    1 1 
       16 34963 2 2 45 ALA C    C -16.333 -24.043   6.773 1.00 . B B . 127 ALA C    1 1 
       16 34964 2 2 45 ALA CA   C -17.460 -23.025   6.922 1.00 . B B . 127 ALA CA   1 1 
       16 34965 2 2 45 ALA CB   C -18.775 -23.728   7.227 1.00 . B B . 127 ALA CB   1 1 
       16 34966 2 2 45 ALA H    H -18.259 -22.462   5.047 1.00 . B B . 127 ALA H    1 1 
       16 34967 2 2 45 ALA HA   H -17.231 -22.369   7.747 1.00 . B B . 127 ALA HA   1 1 
       16 34968 2 2 45 ALA HB1  H -19.574 -23.002   7.256 1.00 . B B . 127 ALA HB1  1 1 
       16 34969 2 2 45 ALA HB2  H -18.705 -24.223   8.182 1.00 . B B . 127 ALA HB2  1 1 
       16 34970 2 2 45 ALA HB3  H -18.982 -24.458   6.457 1.00 . B B . 127 ALA HB3  1 1 
       16 34971 2 2 45 ALA N    N -17.597 -22.205   5.724 1.00 . B B . 127 ALA N    1 1 
       16 34972 2 2 45 ALA O    O -15.953 -24.709   7.737 1.00 . B B . 127 ALA O    1 1 
       16 34973 2 2 46 ASP C    C -13.380 -24.381   5.358 1.00 . B B . 128 ASP C    1 1 
       16 34974 2 2 46 ASP CA   C -14.722 -25.094   5.295 1.00 . B B . 128 ASP CA   1 1 
       16 34975 2 2 46 ASP CB   C -14.904 -25.776   3.934 1.00 . B B . 128 ASP CB   1 1 
       16 34976 2 2 46 ASP CG   C -14.965 -24.802   2.774 1.00 . B B . 128 ASP CG   1 1 
       16 34977 2 2 46 ASP H    H -16.143 -23.602   4.836 1.00 . B B . 128 ASP H    1 1 
       16 34978 2 2 46 ASP HA   H -14.746 -25.848   6.067 1.00 . B B . 128 ASP HA   1 1 
       16 34979 2 2 46 ASP HB2  H -14.075 -26.446   3.765 1.00 . B B . 128 ASP HB2  1 1 
       16 34980 2 2 46 ASP HB3  H -15.820 -26.346   3.947 1.00 . B B . 128 ASP HB3  1 1 
       16 34981 2 2 46 ASP N    N -15.805 -24.162   5.564 1.00 . B B . 128 ASP N    1 1 
       16 34982 2 2 46 ASP O    O -13.324 -23.150   5.393 1.00 . B B . 128 ASP O    1 1 
       16 34983 2 2 46 ASP OD1  O -15.951 -24.039   2.685 1.00 . B B . 128 ASP OD1  1 1 
       16 34984 2 2 46 ASP OD2  O -14.050 -24.824   1.924 1.00 . B B . 128 ASP OD2  1 1 
       16 34985 2 2 47 LYS C    C -10.615 -23.795   4.238 1.00 . B B . 129 LYS C    1 1 
       16 34986 2 2 47 LYS CA   C -10.959 -24.624   5.474 1.00 . B B . 129 LYS CA   1 1 
       16 34987 2 2 47 LYS CB   C  -9.949 -25.761   5.630 1.00 . B B . 129 LYS CB   1 1 
       16 34988 2 2 47 LYS CD   C  -7.531 -26.412   5.412 1.00 . B B . 129 LYS CD   1 1 
       16 34989 2 2 47 LYS CE   C  -6.091 -25.926   5.452 1.00 . B B . 129 LYS CE   1 1 
       16 34990 2 2 47 LYS CG   C  -8.507 -25.289   5.720 1.00 . B B . 129 LYS CG   1 1 
       16 34991 2 2 47 LYS H    H -12.434 -26.135   5.389 1.00 . B B . 129 LYS H    1 1 
       16 34992 2 2 47 LYS HA   H -10.904 -23.987   6.344 1.00 . B B . 129 LYS HA   1 1 
       16 34993 2 2 47 LYS HB2  H -10.181 -26.314   6.528 1.00 . B B . 129 LYS HB2  1 1 
       16 34994 2 2 47 LYS HB3  H -10.035 -26.421   4.779 1.00 . B B . 129 LYS HB3  1 1 
       16 34995 2 2 47 LYS HD2  H  -7.657 -27.195   6.144 1.00 . B B . 129 LYS HD2  1 1 
       16 34996 2 2 47 LYS HD3  H  -7.743 -26.801   4.428 1.00 . B B . 129 LYS HD3  1 1 
       16 34997 2 2 47 LYS HE2  H  -5.901 -25.494   6.422 1.00 . B B . 129 LYS HE2  1 1 
       16 34998 2 2 47 LYS HE3  H  -5.436 -26.770   5.304 1.00 . B B . 129 LYS HE3  1 1 
       16 34999 2 2 47 LYS HG2  H  -8.355 -24.489   5.010 1.00 . B B . 129 LYS HG2  1 1 
       16 35000 2 2 47 LYS HG3  H  -8.320 -24.926   6.719 1.00 . B B . 129 LYS HG3  1 1 
       16 35001 2 2 47 LYS HZ1  H  -5.223 -24.141   4.800 1.00 . B B . 129 LYS HZ1  1 1 
       16 35002 2 2 47 LYS HZ2  H  -6.699 -24.495   4.053 1.00 . B B . 129 LYS HZ2  1 1 
       16 35003 2 2 47 LYS HZ3  H  -5.304 -25.338   3.609 1.00 . B B . 129 LYS HZ3  1 1 
       16 35004 2 2 47 LYS N    N -12.311 -25.161   5.400 1.00 . B B . 129 LYS N    1 1 
       16 35005 2 2 47 LYS NZ   N  -5.812 -24.905   4.407 1.00 . B B . 129 LYS NZ   1 1 
       16 35006 2 2 47 LYS O    O -10.522 -24.322   3.126 1.00 . B B . 129 LYS O    1 1 
       16 35007 2 2 48 GLN C    C  -8.650 -21.862   2.868 1.00 . B B . 130 GLN C    1 1 
       16 35008 2 2 48 GLN CA   C -10.073 -21.598   3.356 1.00 . B B . 130 GLN CA   1 1 
       16 35009 2 2 48 GLN CB   C -10.208 -20.146   3.823 1.00 . B B . 130 GLN CB   1 1 
       16 35010 2 2 48 GLN CD   C -10.481 -17.724   3.162 1.00 . B B . 130 GLN CD   1 1 
       16 35011 2 2 48 GLN CG   C -10.441 -19.163   2.691 1.00 . B B . 130 GLN CG   1 1 
       16 35012 2 2 48 GLN H    H -10.487 -22.146   5.352 1.00 . B B . 130 GLN H    1 1 
       16 35013 2 2 48 GLN HA   H -10.764 -21.776   2.545 1.00 . B B . 130 GLN HA   1 1 
       16 35014 2 2 48 GLN HB2  H -11.040 -20.078   4.509 1.00 . B B . 130 GLN HB2  1 1 
       16 35015 2 2 48 GLN HB3  H  -9.305 -19.861   4.341 1.00 . B B . 130 GLN HB3  1 1 
       16 35016 2 2 48 GLN HE21 H  -9.860 -17.105   1.384 1.00 . B B . 130 GLN HE21 1 1 
       16 35017 2 2 48 GLN HE22 H -10.147 -15.859   2.553 1.00 . B B . 130 GLN HE22 1 1 
       16 35018 2 2 48 GLN HG2  H  -9.642 -19.267   1.971 1.00 . B B . 130 GLN HG2  1 1 
       16 35019 2 2 48 GLN HG3  H -11.381 -19.397   2.217 1.00 . B B . 130 GLN HG3  1 1 
       16 35020 2 2 48 GLN N    N -10.411 -22.503   4.443 1.00 . B B . 130 GLN N    1 1 
       16 35021 2 2 48 GLN NE2  N -10.126 -16.808   2.280 1.00 . B B . 130 GLN NE2  1 1 
       16 35022 2 2 48 GLN O    O  -7.785 -22.273   3.644 1.00 . B B . 130 GLN O    1 1 
       16 35023 2 2 48 GLN OE1  O -10.839 -17.438   4.306 1.00 . B B . 130 GLN OE1  1 1 
       16 35024 2 2 49 GLU C    C  -6.167 -20.711   1.369 1.00 . B B . 131 GLU C    1 1 
       16 35025 2 2 49 GLU CA   C  -7.099 -21.853   0.991 1.00 . B B . 131 GLU CA   1 1 
       16 35026 2 2 49 GLU CB   C  -7.203 -21.961  -0.530 1.00 . B B . 131 GLU CB   1 1 
       16 35027 2 2 49 GLU CD   C  -8.739 -22.759  -2.356 1.00 . B B . 131 GLU CD   1 1 
       16 35028 2 2 49 GLU CG   C  -8.150 -23.053  -0.995 1.00 . B B . 131 GLU CG   1 1 
       16 35029 2 2 49 GLU H    H  -9.151 -21.334   1.006 1.00 . B B . 131 GLU H    1 1 
       16 35030 2 2 49 GLU HA   H  -6.701 -22.775   1.387 1.00 . B B . 131 GLU HA   1 1 
       16 35031 2 2 49 GLU HB2  H  -7.554 -21.020  -0.924 1.00 . B B . 131 GLU HB2  1 1 
       16 35032 2 2 49 GLU HB3  H  -6.221 -22.167  -0.934 1.00 . B B . 131 GLU HB3  1 1 
       16 35033 2 2 49 GLU HG2  H  -7.608 -23.983  -1.047 1.00 . B B . 131 GLU HG2  1 1 
       16 35034 2 2 49 GLU HG3  H  -8.957 -23.146  -0.282 1.00 . B B . 131 GLU HG3  1 1 
       16 35035 2 2 49 GLU N    N  -8.417 -21.643   1.579 1.00 . B B . 131 GLU N    1 1 
       16 35036 2 2 49 GLU O    O  -4.966 -20.913   1.538 1.00 . B B . 131 GLU O    1 1 
       16 35037 2 2 49 GLU OE1  O  -9.781 -22.074  -2.416 1.00 . B B . 131 GLU OE1  1 1 
       16 35038 2 2 49 GLU OE2  O  -8.165 -23.206  -3.371 1.00 . B B . 131 GLU OE2  1 1 
       16 35039 2 2 50 HIS C    C  -5.073 -17.837   0.746 1.00 . B B . 132 HIS C    1 1 
       16 35040 2 2 50 HIS CA   C  -6.004 -18.306   1.868 1.00 . B B . 132 HIS CA   1 1 
       16 35041 2 2 50 HIS CB   C  -5.203 -18.527   3.159 1.00 . B B . 132 HIS CB   1 1 
       16 35042 2 2 50 HIS CD2  C  -5.368 -16.374   4.596 1.00 . B B . 132 HIS CD2  1 1 
       16 35043 2 2 50 HIS CE1  C  -6.638 -17.155   6.199 1.00 . B B . 132 HIS CE1  1 1 
       16 35044 2 2 50 HIS CG   C  -5.638 -17.668   4.306 1.00 . B B . 132 HIS CG   1 1 
       16 35045 2 2 50 HIS H    H  -7.705 -19.438   1.316 1.00 . B B . 132 HIS H    1 1 
       16 35046 2 2 50 HIS HA   H  -6.730 -17.530   2.046 1.00 . B B . 132 HIS HA   1 1 
       16 35047 2 2 50 HIS HB2  H  -5.306 -19.557   3.464 1.00 . B B . 132 HIS HB2  1 1 
       16 35048 2 2 50 HIS HB3  H  -4.163 -18.317   2.963 1.00 . B B . 132 HIS HB3  1 1 
       16 35049 2 2 50 HIS HD1  H  -6.794 -19.041   5.419 1.00 . B B . 132 HIS HD1  1 1 
       16 35050 2 2 50 HIS HD2  H  -4.766 -15.698   4.008 1.00 . B B . 132 HIS HD2  1 1 
       16 35051 2 2 50 HIS HE1  H  -7.221 -17.228   7.102 1.00 . B B . 132 HIS HE1  1 1 
       16 35052 2 2 50 HIS HE2  H  -5.978 -15.208   6.246 1.00 . B B . 132 HIS HE2  1 1 
       16 35053 2 2 50 HIS N    N  -6.743 -19.514   1.494 1.00 . B B . 132 HIS N    1 1 
       16 35054 2 2 50 HIS ND1  N  -6.435 -18.128   5.332 1.00 . B B . 132 HIS ND1  1 1 
       16 35055 2 2 50 HIS NE2  N  -6.002 -16.082   5.777 1.00 . B B . 132 HIS NE2  1 1 
       16 35056 2 2 50 HIS O    O  -5.460 -17.002  -0.075 1.00 . B B . 132 HIS O    1 1 
       16 35057 2 2 51 LEU C    C  -2.440 -16.555  -0.104 1.00 . B B . 133 LEU C    1 1 
       16 35058 2 2 51 LEU CA   C  -2.846 -18.022  -0.278 1.00 . B B . 133 LEU CA   1 1 
       16 35059 2 2 51 LEU CB   C  -3.342 -18.286  -1.709 1.00 . B B . 133 LEU CB   1 1 
       16 35060 2 2 51 LEU CD1  C  -3.914 -20.730  -1.826 1.00 . B B . 133 LEU CD1  1 1 
       16 35061 2 2 51 LEU CD2  C  -2.908 -19.586  -3.814 1.00 . B B . 133 LEU CD2  1 1 
       16 35062 2 2 51 LEU CG   C  -2.952 -19.649  -2.293 1.00 . B B . 133 LEU CG   1 1 
       16 35063 2 2 51 LEU H    H  -3.639 -19.086   1.372 1.00 . B B . 133 LEU H    1 1 
       16 35064 2 2 51 LEU HA   H  -1.978 -18.637  -0.094 1.00 . B B . 133 LEU HA   1 1 
       16 35065 2 2 51 LEU HB2  H  -4.421 -18.213  -1.709 1.00 . B B . 133 LEU HB2  1 1 
       16 35066 2 2 51 LEU HB3  H  -2.949 -17.516  -2.355 1.00 . B B . 133 LEU HB3  1 1 
       16 35067 2 2 51 LEU HD11 H  -4.922 -20.462  -2.107 1.00 . B B . 133 LEU HD11 1 1 
       16 35068 2 2 51 LEU HD12 H  -3.854 -20.826  -0.752 1.00 . B B . 133 LEU HD12 1 1 
       16 35069 2 2 51 LEU HD13 H  -3.650 -21.669  -2.287 1.00 . B B . 133 LEU HD13 1 1 
       16 35070 2 2 51 LEU HD21 H  -2.710 -20.572  -4.211 1.00 . B B . 133 LEU HD21 1 1 
       16 35071 2 2 51 LEU HD22 H  -2.123 -18.912  -4.123 1.00 . B B . 133 LEU HD22 1 1 
       16 35072 2 2 51 LEU HD23 H  -3.856 -19.230  -4.188 1.00 . B B . 133 LEU HD23 1 1 
       16 35073 2 2 51 LEU HG   H  -1.965 -19.911  -1.942 1.00 . B B . 133 LEU HG   1 1 
       16 35074 2 2 51 LEU N    N  -3.858 -18.392   0.712 1.00 . B B . 133 LEU N    1 1 
       16 35075 2 2 51 LEU O    O  -2.883 -15.885   0.832 1.00 . B B . 133 LEU O    1 1 
       16 35076 2 2 52 ASP C    C  -0.915 -14.069  -2.279 1.00 . B B . 134 ASP C    1 1 
       16 35077 2 2 52 ASP CA   C  -1.128 -14.673  -0.892 1.00 . B B . 134 ASP CA   1 1 
       16 35078 2 2 52 ASP CB   C   0.150 -14.551  -0.045 1.00 . B B . 134 ASP CB   1 1 
       16 35079 2 2 52 ASP CG   C   1.091 -15.735  -0.187 1.00 . B B . 134 ASP CG   1 1 
       16 35080 2 2 52 ASP H    H  -1.211 -16.637  -1.679 1.00 . B B . 134 ASP H    1 1 
       16 35081 2 2 52 ASP HA   H  -1.915 -14.119  -0.403 1.00 . B B . 134 ASP HA   1 1 
       16 35082 2 2 52 ASP HB2  H   0.682 -13.660  -0.340 1.00 . B B . 134 ASP HB2  1 1 
       16 35083 2 2 52 ASP HB3  H  -0.130 -14.465   0.995 1.00 . B B . 134 ASP HB3  1 1 
       16 35084 2 2 52 ASP N    N  -1.571 -16.061  -0.975 1.00 . B B . 134 ASP N    1 1 
       16 35085 2 2 52 ASP O    O  -1.818 -13.442  -2.836 1.00 . B B . 134 ASP O    1 1 
       16 35086 2 2 52 ASP OD1  O   1.440 -16.343   0.849 1.00 . B B . 134 ASP OD1  1 1 
       16 35087 2 2 52 ASP OD2  O   1.492 -16.060  -1.319 1.00 . B B . 134 ASP OD2  1 1 
       16 35088 2 2 53 GLY C    C   1.720 -14.475  -4.800 1.00 . B B . 135 GLY C    1 1 
       16 35089 2 2 53 GLY CA   C   0.578 -13.734  -4.143 1.00 . B B . 135 GLY CA   1 1 
       16 35090 2 2 53 GLY H    H   0.937 -14.826  -2.366 1.00 . B B . 135 GLY H    1 1 
       16 35091 2 2 53 GLY HA2  H  -0.298 -13.805  -4.771 1.00 . B B . 135 GLY HA2  1 1 
       16 35092 2 2 53 GLY HA3  H   0.852 -12.694  -4.035 1.00 . B B . 135 GLY HA3  1 1 
       16 35093 2 2 53 GLY N    N   0.266 -14.276  -2.839 1.00 . B B . 135 GLY N    1 1 
       16 35094 2 2 53 GLY O    O   2.840 -14.486  -4.286 1.00 . B B . 135 GLY O    1 1 
       16 35095 2 2 54 ALA C    C   1.961 -16.108  -8.082 1.00 . B B . 136 ALA C    1 1 
       16 35096 2 2 54 ALA CA   C   2.427 -15.874  -6.656 1.00 . B B . 136 ALA CA   1 1 
       16 35097 2 2 54 ALA CB   C   2.704 -17.204  -5.972 1.00 . B B . 136 ALA CB   1 1 
       16 35098 2 2 54 ALA H    H   0.513 -15.087  -6.266 1.00 . B B . 136 ALA H    1 1 
       16 35099 2 2 54 ALA HA   H   3.343 -15.301  -6.671 1.00 . B B . 136 ALA HA   1 1 
       16 35100 2 2 54 ALA HB1  H   3.091 -17.023  -4.981 1.00 . B B . 136 ALA HB1  1 1 
       16 35101 2 2 54 ALA HB2  H   3.427 -17.762  -6.547 1.00 . B B . 136 ALA HB2  1 1 
       16 35102 2 2 54 ALA HB3  H   1.786 -17.769  -5.902 1.00 . B B . 136 ALA HB3  1 1 
       16 35103 2 2 54 ALA N    N   1.428 -15.120  -5.920 1.00 . B B . 136 ALA N    1 1 
       16 35104 2 2 54 ALA O    O   0.763 -16.245  -8.336 1.00 . B B . 136 ALA O    1 1 
       16 35105 2 2 55 LEU C    C   2.805 -17.839 -10.751 1.00 . B B . 137 LEU C    1 1 
       16 35106 2 2 55 LEU CA   C   2.594 -16.371 -10.411 1.00 . B B . 137 LEU CA   1 1 
       16 35107 2 2 55 LEU CB   C   3.480 -15.500 -11.306 1.00 . B B . 137 LEU CB   1 1 
       16 35108 2 2 55 LEU CD1  C   4.561 -13.286 -11.747 1.00 . B B . 137 LEU CD1  1 1 
       16 35109 2 2 55 LEU CD2  C   2.097 -13.406 -11.340 1.00 . B B . 137 LEU CD2  1 1 
       16 35110 2 2 55 LEU CG   C   3.453 -14.003 -10.994 1.00 . B B . 137 LEU CG   1 1 
       16 35111 2 2 55 LEU H    H   3.843 -16.018  -8.737 1.00 . B B . 137 LEU H    1 1 
       16 35112 2 2 55 LEU HA   H   1.558 -16.113 -10.572 1.00 . B B . 137 LEU HA   1 1 
       16 35113 2 2 55 LEU HB2  H   4.499 -15.846 -11.214 1.00 . B B . 137 LEU HB2  1 1 
       16 35114 2 2 55 LEU HB3  H   3.164 -15.636 -12.329 1.00 . B B . 137 LEU HB3  1 1 
       16 35115 2 2 55 LEU HD11 H   4.364 -13.333 -12.807 1.00 . B B . 137 LEU HD11 1 1 
       16 35116 2 2 55 LEU HD12 H   5.504 -13.765 -11.536 1.00 . B B . 137 LEU HD12 1 1 
       16 35117 2 2 55 LEU HD13 H   4.601 -12.256 -11.432 1.00 . B B . 137 LEU HD13 1 1 
       16 35118 2 2 55 LEU HD21 H   1.843 -13.658 -12.359 1.00 . B B . 137 LEU HD21 1 1 
       16 35119 2 2 55 LEU HD22 H   2.139 -12.331 -11.236 1.00 . B B . 137 LEU HD22 1 1 
       16 35120 2 2 55 LEU HD23 H   1.347 -13.802 -10.671 1.00 . B B . 137 LEU HD23 1 1 
       16 35121 2 2 55 LEU HG   H   3.621 -13.861  -9.937 1.00 . B B . 137 LEU HG   1 1 
       16 35122 2 2 55 LEU N    N   2.906 -16.144  -9.006 1.00 . B B . 137 LEU N    1 1 
       16 35123 2 2 55 LEU O    O   2.269 -18.352 -11.731 1.00 . B B . 137 LEU O    1 1 
       16 35124 2 2 56 ARG C    C   2.954 -20.784  -9.293 1.00 . B B . 138 ARG C    1 1 
       16 35125 2 2 56 ARG CA   C   3.913 -19.910 -10.101 1.00 . B B . 138 ARG CA   1 1 
       16 35126 2 2 56 ARG CB   C   5.359 -20.161  -9.670 1.00 . B B . 138 ARG CB   1 1 
       16 35127 2 2 56 ARG CD   C   7.300 -21.734  -9.564 1.00 . B B . 138 ARG CD   1 1 
       16 35128 2 2 56 ARG CG   C   5.801 -21.608  -9.766 1.00 . B B . 138 ARG CG   1 1 
       16 35129 2 2 56 ARG CZ   C   9.245 -20.555 -10.511 1.00 . B B . 138 ARG CZ   1 1 
       16 35130 2 2 56 ARG H    H   4.009 -18.016  -9.171 1.00 . B B . 138 ARG H    1 1 
       16 35131 2 2 56 ARG HA   H   3.809 -20.147 -11.147 1.00 . B B . 138 ARG HA   1 1 
       16 35132 2 2 56 ARG HB2  H   6.013 -19.569 -10.294 1.00 . B B . 138 ARG HB2  1 1 
       16 35133 2 2 56 ARG HB3  H   5.473 -19.839  -8.645 1.00 . B B . 138 ARG HB3  1 1 
       16 35134 2 2 56 ARG HD2  H   7.568 -21.252  -8.634 1.00 . B B . 138 ARG HD2  1 1 
       16 35135 2 2 56 ARG HD3  H   7.559 -22.779  -9.515 1.00 . B B . 138 ARG HD3  1 1 
       16 35136 2 2 56 ARG HE   H   7.622 -21.105 -11.543 1.00 . B B . 138 ARG HE   1 1 
       16 35137 2 2 56 ARG HG2  H   5.294 -22.182  -9.006 1.00 . B B . 138 ARG HG2  1 1 
       16 35138 2 2 56 ARG HG3  H   5.543 -21.992 -10.742 1.00 . B B . 138 ARG HG3  1 1 
       16 35139 2 2 56 ARG HH11 H   9.393 -20.964  -8.531 1.00 . B B . 138 ARG HH11 1 1 
       16 35140 2 2 56 ARG HH12 H  10.750 -20.134  -9.216 1.00 . B B . 138 ARG HH12 1 1 
       16 35141 2 2 56 ARG HH21 H   9.392 -20.002 -12.457 1.00 . B B . 138 ARG HH21 1 1 
       16 35142 2 2 56 ARG HH22 H  10.748 -19.584 -11.461 1.00 . B B . 138 ARG HH22 1 1 
       16 35143 2 2 56 ARG N    N   3.602 -18.500  -9.923 1.00 . B B . 138 ARG N    1 1 
       16 35144 2 2 56 ARG NE   N   8.045 -21.112 -10.653 1.00 . B B . 138 ARG NE   1 1 
       16 35145 2 2 56 ARG NH1  N   9.844 -20.551  -9.327 1.00 . B B . 138 ARG NH1  1 1 
       16 35146 2 2 56 ARG NH2  N   9.844 -20.005 -11.558 1.00 . B B . 138 ARG NH2  1 1 
       16 35147 2 2 56 ARG O    O   2.696 -21.939  -9.640 1.00 . B B . 138 ARG O    1 1 
       16 35148 2 2 57 TYR C    C   0.146 -20.236  -7.324 1.00 . B B . 139 TYR C    1 1 
       16 35149 2 2 57 TYR CA   C   1.493 -20.945  -7.358 1.00 . B B . 139 TYR CA   1 1 
       16 35150 2 2 57 TYR CB   C   2.059 -21.069  -5.940 1.00 . B B . 139 TYR CB   1 1 
       16 35151 2 2 57 TYR CD1  C   4.518 -21.400  -5.447 1.00 . B B . 139 TYR CD1  1 1 
       16 35152 2 2 57 TYR CD2  C   3.251 -23.282  -6.179 1.00 . B B . 139 TYR CD2  1 1 
       16 35153 2 2 57 TYR CE1  C   5.651 -22.188  -5.370 1.00 . B B . 139 TYR CE1  1 1 
       16 35154 2 2 57 TYR CE2  C   4.380 -24.075  -6.103 1.00 . B B . 139 TYR CE2  1 1 
       16 35155 2 2 57 TYR CG   C   3.299 -21.933  -5.852 1.00 . B B . 139 TYR CG   1 1 
       16 35156 2 2 57 TYR CZ   C   5.576 -23.525  -5.699 1.00 . B B . 139 TYR CZ   1 1 
       16 35157 2 2 57 TYR H    H   2.653 -19.297  -8.000 1.00 . B B . 139 TYR H    1 1 
       16 35158 2 2 57 TYR HA   H   1.356 -21.934  -7.771 1.00 . B B . 139 TYR HA   1 1 
       16 35159 2 2 57 TYR HB2  H   2.318 -20.086  -5.578 1.00 . B B . 139 TYR HB2  1 1 
       16 35160 2 2 57 TYR HB3  H   1.307 -21.499  -5.296 1.00 . B B . 139 TYR HB3  1 1 
       16 35161 2 2 57 TYR HD1  H   4.573 -20.353  -5.190 1.00 . B B . 139 TYR HD1  1 1 
       16 35162 2 2 57 TYR HD2  H   2.314 -23.711  -6.497 1.00 . B B . 139 TYR HD2  1 1 
       16 35163 2 2 57 TYR HE1  H   6.589 -21.755  -5.052 1.00 . B B . 139 TYR HE1  1 1 
       16 35164 2 2 57 TYR HE2  H   4.322 -25.122  -6.360 1.00 . B B . 139 TYR HE2  1 1 
       16 35165 2 2 57 TYR HH   H   7.078 -24.255  -4.741 1.00 . B B . 139 TYR HH   1 1 
       16 35166 2 2 57 TYR N    N   2.424 -20.223  -8.218 1.00 . B B . 139 TYR N    1 1 
       16 35167 2 2 57 TYR O    O  -0.059 -19.261  -8.052 1.00 . B B . 139 TYR O    1 1 
       16 35168 2 2 57 TYR OH   O   6.700 -24.317  -5.627 1.00 . B B . 139 TYR OH   1 1 
       17 35169 1 1  6 GLU C    C  15.167  13.839  -2.676 1.00 . A A .  -2 GLU C    1 1 
       17 35170 1 1  6 GLU CA   C  14.808  15.312  -2.826 1.00 . A A .  -2 GLU CA   1 1 
       17 35171 1 1  6 GLU CB   C  14.849  16.016  -1.466 1.00 . A A .  -2 GLU CB   1 1 
       17 35172 1 1  6 GLU CD   C  14.595  18.200  -0.209 1.00 . A A .  -2 GLU CD   1 1 
       17 35173 1 1  6 GLU CG   C  14.490  17.493  -1.545 1.00 . A A .  -2 GLU CG   1 1 
       17 35174 1 1  6 GLU H    H  12.932  14.627  -3.513 1.00 . A A .  -2 GLU H    1 1 
       17 35175 1 1  6 GLU HA   H  15.520  15.778  -3.490 1.00 . A A .  -2 GLU HA   1 1 
       17 35176 1 1  6 GLU HB2  H  14.149  15.531  -0.799 1.00 . A A .  -2 GLU HB2  1 1 
       17 35177 1 1  6 GLU HB3  H  15.844  15.929  -1.055 1.00 . A A .  -2 GLU HB3  1 1 
       17 35178 1 1  6 GLU HG2  H  15.159  17.975  -2.241 1.00 . A A .  -2 GLU HG2  1 1 
       17 35179 1 1  6 GLU HG3  H  13.475  17.583  -1.904 1.00 . A A .  -2 GLU HG3  1 1 
       17 35180 1 1  6 GLU N    N  13.485  15.435  -3.422 1.00 . A A .  -2 GLU N    1 1 
       17 35181 1 1  6 GLU O    O  14.279  12.997  -2.533 1.00 . A A .  -2 GLU O    1 1 
       17 35182 1 1  6 GLU OE1  O  15.706  18.654   0.141 1.00 . A A .  -2 GLU OE1  1 1 
       17 35183 1 1  6 GLU OE2  O  13.567  18.321   0.489 1.00 . A A .  -2 GLU OE2  1 1 
       17 35184 1 1  7 GLU C    C  17.247  11.818  -1.139 1.00 . A A .  -1 GLU C    1 1 
       17 35185 1 1  7 GLU CA   C  16.913  12.152  -2.588 1.00 . A A .  -1 GLU CA   1 1 
       17 35186 1 1  7 GLU CB   C  18.129  11.904  -3.479 1.00 . A A .  -1 GLU CB   1 1 
       17 35187 1 1  7 GLU CD   C  16.973  10.242  -5.007 1.00 . A A .  -1 GLU CD   1 1 
       17 35188 1 1  7 GLU CG   C  17.770  11.533  -4.907 1.00 . A A .  -1 GLU CG   1 1 
       17 35189 1 1  7 GLU H    H  17.118  14.245  -2.821 1.00 . A A .  -1 GLU H    1 1 
       17 35190 1 1  7 GLU HA   H  16.109  11.511  -2.917 1.00 . A A .  -1 GLU HA   1 1 
       17 35191 1 1  7 GLU HB2  H  18.734  12.799  -3.503 1.00 . A A .  -1 GLU HB2  1 1 
       17 35192 1 1  7 GLU HB3  H  18.711  11.099  -3.056 1.00 . A A .  -1 GLU HB3  1 1 
       17 35193 1 1  7 GLU HG2  H  17.183  12.330  -5.335 1.00 . A A .  -1 GLU HG2  1 1 
       17 35194 1 1  7 GLU HG3  H  18.683  11.418  -5.474 1.00 . A A .  -1 GLU HG3  1 1 
       17 35195 1 1  7 GLU N    N  16.456  13.529  -2.714 1.00 . A A .  -1 GLU N    1 1 
       17 35196 1 1  7 GLU O    O  18.168  11.046  -0.859 1.00 . A A .  -1 GLU O    1 1 
       17 35197 1 1  7 GLU OE1  O  16.457   9.948  -6.108 1.00 . A A .  -1 GLU OE1  1 1 
       17 35198 1 1  7 GLU OE2  O  16.868   9.510  -3.999 1.00 . A A .  -1 GLU OE2  1 1 
       17 35199 1 1  8 CYS C    C  15.404  12.509   1.935 1.00 . A A . 166 CYS C    1 1 
       17 35200 1 1  8 CYS CA   C  16.684  12.171   1.190 1.00 . A A . 166 CYS CA   1 1 
       17 35201 1 1  8 CYS CB   C  17.855  13.009   1.720 1.00 . A A . 166 CYS CB   1 1 
       17 35202 1 1  8 CYS H    H  15.774  13.003  -0.517 1.00 . A A . 166 CYS H    1 1 
       17 35203 1 1  8 CYS HA   H  16.904  11.123   1.333 1.00 . A A . 166 CYS HA   1 1 
       17 35204 1 1  8 CYS HB2  H  18.004  12.783   2.765 1.00 . A A . 166 CYS HB2  1 1 
       17 35205 1 1  8 CYS HB3  H  18.747  12.749   1.172 1.00 . A A . 166 CYS HB3  1 1 
       17 35206 1 1  8 CYS N    N  16.491  12.400  -0.227 1.00 . A A . 166 CYS N    1 1 
       17 35207 1 1  8 CYS O    O  14.467  13.057   1.350 1.00 . A A . 166 CYS O    1 1 
       17 35208 1 1  8 CYS SG   S  17.620  14.812   1.575 1.00 . A A . 166 CYS SG   1 1 
       17 35209 1 1  9 MET C    C  14.539  13.331   5.211 1.00 . A A . 167 MET C    1 1 
       17 35210 1 1  9 MET CA   C  14.184  12.456   4.017 1.00 . A A . 167 MET CA   1 1 
       17 35211 1 1  9 MET CB   C  13.532  11.154   4.491 1.00 . A A . 167 MET CB   1 1 
       17 35212 1 1  9 MET CE   C  14.084   7.883   4.249 1.00 . A A . 167 MET CE   1 1 
       17 35213 1 1  9 MET CG   C  14.384  10.350   5.461 1.00 . A A . 167 MET CG   1 1 
       17 35214 1 1  9 MET H    H  16.130  11.737   3.624 1.00 . A A . 167 MET H    1 1 
       17 35215 1 1  9 MET HA   H  13.482  12.991   3.395 1.00 . A A . 167 MET HA   1 1 
       17 35216 1 1  9 MET HB2  H  12.599  11.395   4.983 1.00 . A A . 167 MET HB2  1 1 
       17 35217 1 1  9 MET HB3  H  13.323  10.537   3.629 1.00 . A A . 167 MET HB3  1 1 
       17 35218 1 1  9 MET HE1  H  13.546   8.355   3.439 1.00 . A A . 167 MET HE1  1 1 
       17 35219 1 1  9 MET HE2  H  13.790   6.846   4.319 1.00 . A A . 167 MET HE2  1 1 
       17 35220 1 1  9 MET HE3  H  15.146   7.945   4.061 1.00 . A A . 167 MET HE3  1 1 
       17 35221 1 1  9 MET HG2  H  15.373  10.234   5.041 1.00 . A A . 167 MET HG2  1 1 
       17 35222 1 1  9 MET HG3  H  14.450  10.889   6.394 1.00 . A A . 167 MET HG3  1 1 
       17 35223 1 1  9 MET N    N  15.358  12.177   3.212 1.00 . A A . 167 MET N    1 1 
       17 35224 1 1  9 MET O    O  15.620  13.201   5.794 1.00 . A A . 167 MET O    1 1 
       17 35225 1 1  9 MET SD   S  13.700   8.716   5.784 1.00 . A A . 167 MET SD   1 1 
       17 35226 1 1 10 HIS C    C  13.206  14.515   7.928 1.00 . A A . 168 HIS C    1 1 
       17 35227 1 1 10 HIS CA   C  13.834  15.129   6.683 1.00 . A A . 168 HIS CA   1 1 
       17 35228 1 1 10 HIS CB   C  13.220  16.511   6.408 1.00 . A A . 168 HIS CB   1 1 
       17 35229 1 1 10 HIS CD2  C  13.294  17.153   3.904 1.00 . A A . 168 HIS CD2  1 1 
       17 35230 1 1 10 HIS CE1  C  15.053  18.439   3.991 1.00 . A A . 168 HIS CE1  1 1 
       17 35231 1 1 10 HIS CG   C  13.754  17.193   5.179 1.00 . A A . 168 HIS CG   1 1 
       17 35232 1 1 10 HIS H    H  12.811  14.310   5.023 1.00 . A A . 168 HIS H    1 1 
       17 35233 1 1 10 HIS HA   H  14.897  15.236   6.841 1.00 . A A . 168 HIS HA   1 1 
       17 35234 1 1 10 HIS HB2  H  12.153  16.402   6.287 1.00 . A A . 168 HIS HB2  1 1 
       17 35235 1 1 10 HIS HB3  H  13.414  17.155   7.254 1.00 . A A . 168 HIS HB3  1 1 
       17 35236 1 1 10 HIS HD2  H  12.436  16.607   3.541 1.00 . A A . 168 HIS HD2  1 1 
       17 35237 1 1 10 HIS HE1  H  15.853  19.098   3.691 1.00 . A A . 168 HIS HE1  1 1 
       17 35238 1 1 10 HIS HE2  H  14.053  18.123   2.186 1.00 . A A . 168 HIS HE2  1 1 
       17 35239 1 1 10 HIS N    N  13.636  14.237   5.552 1.00 . A A . 168 HIS N    1 1 
       17 35240 1 1 10 HIS ND1  N  14.864  18.006   5.230 1.00 . A A . 168 HIS ND1  1 1 
       17 35241 1 1 10 HIS NE2  N  14.126  17.949   3.160 1.00 . A A . 168 HIS NE2  1 1 
       17 35242 1 1 10 HIS O    O  13.721  14.656   9.037 1.00 . A A . 168 HIS O    1 1 
       17 35243 1 1 11 GLY C    C  11.170  11.706   8.590 1.00 . A A . 169 GLY C    1 1 
       17 35244 1 1 11 GLY CA   C  11.403  13.183   8.833 1.00 . A A . 169 GLY CA   1 1 
       17 35245 1 1 11 GLY H    H  11.734  13.744   6.821 1.00 . A A . 169 GLY H    1 1 
       17 35246 1 1 11 GLY HA2  H  11.995  13.300   9.728 1.00 . A A . 169 GLY HA2  1 1 
       17 35247 1 1 11 GLY HA3  H  10.449  13.667   8.979 1.00 . A A . 169 GLY HA3  1 1 
       17 35248 1 1 11 GLY N    N  12.092  13.821   7.729 1.00 . A A . 169 GLY N    1 1 
       17 35249 1 1 11 GLY O    O  12.108  10.908   8.628 1.00 . A A . 169 GLY O    1 1 
       17 35250 1 1 12 SER C    C   9.693   9.602   6.606 1.00 . A A . 170 SER C    1 1 
       17 35251 1 1 12 SER CA   C   9.562   9.951   8.090 1.00 . A A . 170 SER CA   1 1 
       17 35252 1 1 12 SER CB   C   8.135   9.686   8.578 1.00 . A A . 170 SER CB   1 1 
       17 35253 1 1 12 SER H    H   9.214  12.026   8.323 1.00 . A A . 170 SER H    1 1 
       17 35254 1 1 12 SER HA   H  10.245   9.333   8.651 1.00 . A A . 170 SER HA   1 1 
       17 35255 1 1 12 SER HB2  H   7.433  10.123   7.884 1.00 . A A . 170 SER HB2  1 1 
       17 35256 1 1 12 SER HB3  H   7.969   8.622   8.637 1.00 . A A . 170 SER HB3  1 1 
       17 35257 1 1 12 SER HG   H   7.017  10.066  10.150 1.00 . A A . 170 SER HG   1 1 
       17 35258 1 1 12 SER N    N   9.920  11.342   8.335 1.00 . A A . 170 SER N    1 1 
       17 35259 1 1 12 SER O    O   9.591   8.437   6.219 1.00 . A A . 170 SER O    1 1 
       17 35260 1 1 12 SER OG   O   7.921  10.253   9.863 1.00 . A A . 170 SER OG   1 1 
       17 35261 1 1 13 GLY C    C   8.729  10.256   3.654 1.00 . A A . 171 GLY C    1 1 
       17 35262 1 1 13 GLY CA   C  10.064  10.404   4.355 1.00 . A A . 171 GLY CA   1 1 
       17 35263 1 1 13 GLY H    H   9.978  11.525   6.146 1.00 . A A . 171 GLY H    1 1 
       17 35264 1 1 13 GLY HA2  H  10.591  11.244   3.931 1.00 . A A . 171 GLY HA2  1 1 
       17 35265 1 1 13 GLY HA3  H  10.645   9.508   4.192 1.00 . A A . 171 GLY HA3  1 1 
       17 35266 1 1 13 GLY N    N   9.918  10.619   5.781 1.00 . A A . 171 GLY N    1 1 
       17 35267 1 1 13 GLY O    O   8.583   9.433   2.754 1.00 . A A . 171 GLY O    1 1 
       17 35268 1 1 14 GLU C    C   6.371  11.787   2.161 1.00 . A A . 172 GLU C    1 1 
       17 35269 1 1 14 GLU CA   C   6.428  11.007   3.470 1.00 . A A . 172 GLU CA   1 1 
       17 35270 1 1 14 GLU CB   C   5.388  11.555   4.446 1.00 . A A . 172 GLU CB   1 1 
       17 35271 1 1 14 GLU CD   C   2.902  11.789   4.845 1.00 . A A . 172 GLU CD   1 1 
       17 35272 1 1 14 GLU CG   C   4.011  10.931   4.274 1.00 . A A . 172 GLU CG   1 1 
       17 35273 1 1 14 GLU H    H   7.944  11.714   4.772 1.00 . A A . 172 GLU H    1 1 
       17 35274 1 1 14 GLU HA   H   6.204   9.973   3.265 1.00 . A A . 172 GLU HA   1 1 
       17 35275 1 1 14 GLU HB2  H   5.724  11.366   5.455 1.00 . A A . 172 GLU HB2  1 1 
       17 35276 1 1 14 GLU HB3  H   5.298  12.622   4.299 1.00 . A A . 172 GLU HB3  1 1 
       17 35277 1 1 14 GLU HG2  H   3.824  10.787   3.220 1.00 . A A . 172 GLU HG2  1 1 
       17 35278 1 1 14 GLU HG3  H   4.003   9.973   4.773 1.00 . A A . 172 GLU HG3  1 1 
       17 35279 1 1 14 GLU N    N   7.759  11.064   4.059 1.00 . A A . 172 GLU N    1 1 
       17 35280 1 1 14 GLU O    O   5.597  11.456   1.261 1.00 . A A . 172 GLU O    1 1 
       17 35281 1 1 14 GLU OE1  O   3.189  12.661   5.691 1.00 . A A . 172 GLU OE1  1 1 
       17 35282 1 1 14 GLU OE2  O   1.733  11.587   4.447 1.00 . A A . 172 GLU OE2  1 1 
       17 35283 1 1 15 ASN C    C   8.395  13.263  -0.044 1.00 . A A . 173 ASN C    1 1 
       17 35284 1 1 15 ASN CA   C   7.226  13.646   0.849 1.00 . A A . 173 ASN CA   1 1 
       17 35285 1 1 15 ASN CB   C   7.329  15.134   1.205 1.00 . A A . 173 ASN CB   1 1 
       17 35286 1 1 15 ASN CG   C   6.189  15.617   2.083 1.00 . A A . 173 ASN CG   1 1 
       17 35287 1 1 15 ASN H    H   7.801  13.027   2.796 1.00 . A A . 173 ASN H    1 1 
       17 35288 1 1 15 ASN HA   H   6.305  13.478   0.309 1.00 . A A . 173 ASN HA   1 1 
       17 35289 1 1 15 ASN HB2  H   8.257  15.306   1.728 1.00 . A A . 173 ASN HB2  1 1 
       17 35290 1 1 15 ASN HB3  H   7.325  15.714   0.293 1.00 . A A . 173 ASN HB3  1 1 
       17 35291 1 1 15 ASN HD21 H   5.139  16.165   0.481 1.00 . A A . 173 ASN HD21 1 1 
       17 35292 1 1 15 ASN HD22 H   4.384  16.444   2.013 1.00 . A A . 173 ASN HD22 1 1 
       17 35293 1 1 15 ASN N    N   7.198  12.818   2.052 1.00 . A A . 173 ASN N    1 1 
       17 35294 1 1 15 ASN ND2  N   5.132  16.125   1.464 1.00 . A A . 173 ASN ND2  1 1 
       17 35295 1 1 15 ASN O    O   8.710  13.970  -1.002 1.00 . A A . 173 ASN O    1 1 
       17 35296 1 1 15 ASN OD1  O   6.264  15.546   3.313 1.00 . A A . 173 ASN OD1  1 1 
       17 35297 1 1 16 TYR C    C   9.739  11.216  -1.898 1.00 . A A . 174 TYR C    1 1 
       17 35298 1 1 16 TYR CA   C  10.173  11.682  -0.512 1.00 . A A . 174 TYR CA   1 1 
       17 35299 1 1 16 TYR CB   C  10.916  10.547   0.205 1.00 . A A . 174 TYR CB   1 1 
       17 35300 1 1 16 TYR CD1  C  13.175  10.413  -0.926 1.00 . A A . 174 TYR CD1  1 1 
       17 35301 1 1 16 TYR CD2  C  11.629   8.638  -1.304 1.00 . A A . 174 TYR CD2  1 1 
       17 35302 1 1 16 TYR CE1  C  14.089   9.797  -1.760 1.00 . A A . 174 TYR CE1  1 1 
       17 35303 1 1 16 TYR CE2  C  12.542   8.016  -2.132 1.00 . A A . 174 TYR CE2  1 1 
       17 35304 1 1 16 TYR CG   C  11.931   9.848  -0.684 1.00 . A A . 174 TYR CG   1 1 
       17 35305 1 1 16 TYR CZ   C  13.769   8.600  -2.360 1.00 . A A . 174 TYR CZ   1 1 
       17 35306 1 1 16 TYR H    H   8.716  11.602   1.022 1.00 . A A . 174 TYR H    1 1 
       17 35307 1 1 16 TYR HA   H  10.846  12.519  -0.626 1.00 . A A . 174 TYR HA   1 1 
       17 35308 1 1 16 TYR HB2  H  11.441  10.950   1.059 1.00 . A A . 174 TYR HB2  1 1 
       17 35309 1 1 16 TYR HB3  H  10.201   9.811   0.540 1.00 . A A . 174 TYR HB3  1 1 
       17 35310 1 1 16 TYR HD1  H  13.426  11.351  -0.453 1.00 . A A . 174 TYR HD1  1 1 
       17 35311 1 1 16 TYR HD2  H  10.666   8.183  -1.128 1.00 . A A . 174 TYR HD2  1 1 
       17 35312 1 1 16 TYR HE1  H  15.050  10.254  -1.934 1.00 . A A . 174 TYR HE1  1 1 
       17 35313 1 1 16 TYR HE2  H  12.289   7.076  -2.602 1.00 . A A . 174 TYR HE2  1 1 
       17 35314 1 1 16 TYR HH   H  15.477   8.529  -3.265 1.00 . A A . 174 TYR HH   1 1 
       17 35315 1 1 16 TYR N    N   9.031  12.141   0.265 1.00 . A A . 174 TYR N    1 1 
       17 35316 1 1 16 TYR O    O   8.932  10.297  -2.031 1.00 . A A . 174 TYR O    1 1 
       17 35317 1 1 16 TYR OH   O  14.670   7.989  -3.203 1.00 . A A . 174 TYR OH   1 1 
       17 35318 1 1 17 ASP C    C  11.290  11.353  -5.062 1.00 . A A . 175 ASP C    1 1 
       17 35319 1 1 17 ASP CA   C   9.983  11.495  -4.297 1.00 . A A . 175 ASP CA   1 1 
       17 35320 1 1 17 ASP CB   C   9.070  12.525  -4.969 1.00 . A A . 175 ASP CB   1 1 
       17 35321 1 1 17 ASP CG   C   8.606  12.070  -6.342 1.00 . A A . 175 ASP CG   1 1 
       17 35322 1 1 17 ASP H    H  10.886  12.608  -2.747 1.00 . A A . 175 ASP H    1 1 
       17 35323 1 1 17 ASP HA   H   9.485  10.536  -4.284 1.00 . A A . 175 ASP HA   1 1 
       17 35324 1 1 17 ASP HB2  H   8.198  12.684  -4.351 1.00 . A A . 175 ASP HB2  1 1 
       17 35325 1 1 17 ASP HB3  H   9.605  13.456  -5.078 1.00 . A A . 175 ASP HB3  1 1 
       17 35326 1 1 17 ASP N    N  10.277  11.861  -2.921 1.00 . A A . 175 ASP N    1 1 
       17 35327 1 1 17 ASP O    O  11.664  12.212  -5.865 1.00 . A A . 175 ASP O    1 1 
       17 35328 1 1 17 ASP OD1  O   7.788  11.132  -6.419 1.00 . A A . 175 ASP OD1  1 1 
       17 35329 1 1 17 ASP OD2  O   9.061  12.643  -7.354 1.00 . A A . 175 ASP OD2  1 1 
       17 35330 1 1 18 GLY C    C  13.206   8.877  -6.396 1.00 . A A . 176 GLY C    1 1 
       17 35331 1 1 18 GLY CA   C  13.273  10.022  -5.410 1.00 . A A . 176 GLY CA   1 1 
       17 35332 1 1 18 GLY H    H  11.659   9.647  -4.102 1.00 . A A . 176 GLY H    1 1 
       17 35333 1 1 18 GLY HA2  H  13.586  10.914  -5.932 1.00 . A A . 176 GLY HA2  1 1 
       17 35334 1 1 18 GLY HA3  H  14.004   9.787  -4.651 1.00 . A A . 176 GLY HA3  1 1 
       17 35335 1 1 18 GLY N    N  12.002  10.277  -4.767 1.00 . A A . 176 GLY N    1 1 
       17 35336 1 1 18 GLY O    O  12.119   8.376  -6.702 1.00 . A A . 176 GLY O    1 1 
       17 35337 1 1 19 LYS C    C  14.919   6.061  -7.215 1.00 . A A . 177 LYS C    1 1 
       17 35338 1 1 19 LYS CA   C  14.449   7.369  -7.849 1.00 . A A . 177 LYS CA   1 1 
       17 35339 1 1 19 LYS CB   C  15.402   7.754  -8.983 1.00 . A A . 177 LYS CB   1 1 
       17 35340 1 1 19 LYS CD   C  16.033   9.379 -10.787 1.00 . A A . 177 LYS CD   1 1 
       17 35341 1 1 19 LYS CE   C  15.567  10.522 -11.676 1.00 . A A . 177 LYS CE   1 1 
       17 35342 1 1 19 LYS CG   C  14.977   8.989  -9.764 1.00 . A A . 177 LYS CG   1 1 
       17 35343 1 1 19 LYS H    H  15.202   8.878  -6.561 1.00 . A A . 177 LYS H    1 1 
       17 35344 1 1 19 LYS HA   H  13.463   7.222  -8.259 1.00 . A A . 177 LYS HA   1 1 
       17 35345 1 1 19 LYS HB2  H  16.381   7.940  -8.569 1.00 . A A . 177 LYS HB2  1 1 
       17 35346 1 1 19 LYS HB3  H  15.466   6.926  -9.673 1.00 . A A . 177 LYS HB3  1 1 
       17 35347 1 1 19 LYS HD2  H  16.928   9.686 -10.267 1.00 . A A . 177 LYS HD2  1 1 
       17 35348 1 1 19 LYS HD3  H  16.251   8.522 -11.407 1.00 . A A . 177 LYS HD3  1 1 
       17 35349 1 1 19 LYS HE2  H  14.654  10.226 -12.170 1.00 . A A . 177 LYS HE2  1 1 
       17 35350 1 1 19 LYS HE3  H  15.377  11.388 -11.058 1.00 . A A . 177 LYS HE3  1 1 
       17 35351 1 1 19 LYS HG2  H  14.050   8.779 -10.277 1.00 . A A . 177 LYS HG2  1 1 
       17 35352 1 1 19 LYS HG3  H  14.833   9.808  -9.075 1.00 . A A . 177 LYS HG3  1 1 
       17 35353 1 1 19 LYS HZ1  H  16.185  11.559 -13.380 1.00 . A A . 177 LYS HZ1  1 1 
       17 35354 1 1 19 LYS HZ2  H  16.881  10.024 -13.226 1.00 . A A . 177 LYS HZ2  1 1 
       17 35355 1 1 19 LYS HZ3  H  17.417  11.297 -12.251 1.00 . A A . 177 LYS HZ3  1 1 
       17 35356 1 1 19 LYS N    N  14.368   8.449  -6.874 1.00 . A A . 177 LYS N    1 1 
       17 35357 1 1 19 LYS NZ   N  16.582  10.873 -12.704 1.00 . A A . 177 LYS NZ   1 1 
       17 35358 1 1 19 LYS O    O  15.242   5.106  -7.926 1.00 . A A . 177 LYS O    1 1 
       17 35359 1 1 20 ILE C    C  14.287   3.753  -5.236 1.00 . A A . 178 ILE C    1 1 
       17 35360 1 1 20 ILE CA   C  15.398   4.797  -5.201 1.00 . A A . 178 ILE CA   1 1 
       17 35361 1 1 20 ILE CB   C  15.809   5.079  -3.734 1.00 . A A . 178 ILE CB   1 1 
       17 35362 1 1 20 ILE CD1  C  18.294   5.204  -4.322 1.00 . A A . 178 ILE CD1  1 1 
       17 35363 1 1 20 ILE CG1  C  17.105   5.897  -3.686 1.00 . A A . 178 ILE CG1  1 1 
       17 35364 1 1 20 ILE CG2  C  15.973   3.779  -2.956 1.00 . A A . 178 ILE CG2  1 1 
       17 35365 1 1 20 ILE H    H  14.725   6.801  -5.365 1.00 . A A . 178 ILE H    1 1 
       17 35366 1 1 20 ILE HA   H  16.258   4.405  -5.724 1.00 . A A . 178 ILE HA   1 1 
       17 35367 1 1 20 ILE HB   H  15.020   5.645  -3.266 1.00 . A A . 178 ILE HB   1 1 
       17 35368 1 1 20 ILE HD11 H  18.402   4.214  -3.903 1.00 . A A . 178 ILE HD11 1 1 
       17 35369 1 1 20 ILE HD12 H  19.187   5.775  -4.126 1.00 . A A . 178 ILE HD12 1 1 
       17 35370 1 1 20 ILE HD13 H  18.141   5.130  -5.386 1.00 . A A . 178 ILE HD13 1 1 
       17 35371 1 1 20 ILE HG12 H  16.952   6.831  -4.203 1.00 . A A . 178 ILE HG12 1 1 
       17 35372 1 1 20 ILE HG13 H  17.353   6.100  -2.653 1.00 . A A . 178 ILE HG13 1 1 
       17 35373 1 1 20 ILE HG21 H  16.723   3.166  -3.434 1.00 . A A . 178 ILE HG21 1 1 
       17 35374 1 1 20 ILE HG22 H  15.033   3.250  -2.940 1.00 . A A . 178 ILE HG22 1 1 
       17 35375 1 1 20 ILE HG23 H  16.280   4.001  -1.945 1.00 . A A . 178 ILE HG23 1 1 
       17 35376 1 1 20 ILE N    N  14.974   6.011  -5.890 1.00 . A A . 178 ILE N    1 1 
       17 35377 1 1 20 ILE O    O  13.153   4.018  -4.827 1.00 . A A . 178 ILE O    1 1 
       17 35378 1 1 21 SER C    C  14.254   0.177  -5.344 1.00 . A A . 179 SER C    1 1 
       17 35379 1 1 21 SER CA   C  13.652   1.492  -5.838 1.00 . A A . 179 SER CA   1 1 
       17 35380 1 1 21 SER CB   C  13.175   1.345  -7.285 1.00 . A A . 179 SER CB   1 1 
       17 35381 1 1 21 SER H    H  15.525   2.429  -6.079 1.00 . A A . 179 SER H    1 1 
       17 35382 1 1 21 SER HA   H  12.808   1.746  -5.215 1.00 . A A . 179 SER HA   1 1 
       17 35383 1 1 21 SER HB2  H  12.590   0.443  -7.377 1.00 . A A . 179 SER HB2  1 1 
       17 35384 1 1 21 SER HB3  H  12.570   2.198  -7.551 1.00 . A A . 179 SER HB3  1 1 
       17 35385 1 1 21 SER HG   H  14.343   0.348  -8.513 1.00 . A A . 179 SER HG   1 1 
       17 35386 1 1 21 SER N    N  14.615   2.573  -5.744 1.00 . A A . 179 SER N    1 1 
       17 35387 1 1 21 SER O    O  14.056  -0.874  -5.956 1.00 . A A . 179 SER O    1 1 
       17 35388 1 1 21 SER OG   O  14.270   1.266  -8.187 1.00 . A A . 179 SER OG   1 1 
       17 35389 1 1 22 LYS C    C  15.453  -0.990  -2.164 1.00 . A A . 180 LYS C    1 1 
       17 35390 1 1 22 LYS CA   C  15.601  -0.962  -3.681 1.00 . A A . 180 LYS CA   1 1 
       17 35391 1 1 22 LYS CB   C  17.080  -1.064  -4.091 1.00 . A A . 180 LYS CB   1 1 
       17 35392 1 1 22 LYS CD   C  19.449  -0.261  -3.829 1.00 . A A . 180 LYS CD   1 1 
       17 35393 1 1 22 LYS CE   C  20.415   0.480  -2.916 1.00 . A A . 180 LYS CE   1 1 
       17 35394 1 1 22 LYS CG   C  18.011  -0.109  -3.357 1.00 . A A . 180 LYS CG   1 1 
       17 35395 1 1 22 LYS H    H  15.095   1.090  -3.773 1.00 . A A . 180 LYS H    1 1 
       17 35396 1 1 22 LYS HA   H  15.071  -1.809  -4.090 1.00 . A A . 180 LYS HA   1 1 
       17 35397 1 1 22 LYS HB2  H  17.419  -2.072  -3.906 1.00 . A A . 180 LYS HB2  1 1 
       17 35398 1 1 22 LYS HB3  H  17.158  -0.863  -5.151 1.00 . A A . 180 LYS HB3  1 1 
       17 35399 1 1 22 LYS HD2  H  19.706  -1.309  -3.837 1.00 . A A . 180 LYS HD2  1 1 
       17 35400 1 1 22 LYS HD3  H  19.532   0.141  -4.827 1.00 . A A . 180 LYS HD3  1 1 
       17 35401 1 1 22 LYS HE2  H  20.043   1.479  -2.757 1.00 . A A . 180 LYS HE2  1 1 
       17 35402 1 1 22 LYS HE3  H  20.465  -0.040  -1.970 1.00 . A A . 180 LYS HE3  1 1 
       17 35403 1 1 22 LYS HG2  H  17.690   0.905  -3.539 1.00 . A A . 180 LYS HG2  1 1 
       17 35404 1 1 22 LYS HG3  H  17.965  -0.320  -2.298 1.00 . A A . 180 LYS HG3  1 1 
       17 35405 1 1 22 LYS HZ1  H  22.125  -0.387  -3.746 1.00 . A A . 180 LYS HZ1  1 1 
       17 35406 1 1 22 LYS HZ2  H  22.439   0.992  -2.817 1.00 . A A . 180 LYS HZ2  1 1 
       17 35407 1 1 22 LYS HZ3  H  21.766   1.146  -4.357 1.00 . A A . 180 LYS HZ3  1 1 
       17 35408 1 1 22 LYS N    N  14.987   0.234  -4.237 1.00 . A A . 180 LYS N    1 1 
       17 35409 1 1 22 LYS NZ   N  21.780   0.563  -3.498 1.00 . A A . 180 LYS NZ   1 1 
       17 35410 1 1 22 LYS O    O  15.691   0.009  -1.479 1.00 . A A . 180 LYS O    1 1 
       17 35411 1 1 23 THR C    C  16.162  -2.319   0.513 1.00 . A A . 181 THR C    1 1 
       17 35412 1 1 23 THR CA   C  14.825  -2.325  -0.226 1.00 . A A . 181 THR CA   1 1 
       17 35413 1 1 23 THR CB   C  14.108  -3.657   0.048 1.00 . A A . 181 THR CB   1 1 
       17 35414 1 1 23 THR CG2  C  12.676  -3.614  -0.462 1.00 . A A . 181 THR CG2  1 1 
       17 35415 1 1 23 THR H    H  14.789  -2.866  -2.270 1.00 . A A . 181 THR H    1 1 
       17 35416 1 1 23 THR HA   H  14.209  -1.520   0.145 1.00 . A A . 181 THR HA   1 1 
       17 35417 1 1 23 THR HB   H  14.090  -3.827   1.115 1.00 . A A . 181 THR HB   1 1 
       17 35418 1 1 23 THR HG1  H  14.908  -5.465   0.031 1.00 . A A . 181 THR HG1  1 1 
       17 35419 1 1 23 THR HG21 H  12.203  -4.568  -0.287 1.00 . A A . 181 THR HG21 1 1 
       17 35420 1 1 23 THR HG22 H  12.677  -3.400  -1.520 1.00 . A A . 181 THR HG22 1 1 
       17 35421 1 1 23 THR HG23 H  12.133  -2.840   0.061 1.00 . A A . 181 THR HG23 1 1 
       17 35422 1 1 23 THR N    N  15.019  -2.135  -1.653 1.00 . A A . 181 THR N    1 1 
       17 35423 1 1 23 THR O    O  17.225  -2.308  -0.110 1.00 . A A . 181 THR O    1 1 
       17 35424 1 1 23 THR OG1  O  14.820  -4.729  -0.588 1.00 . A A . 181 THR OG1  1 1 
       17 35425 1 1 24 MET C    C  18.128  -3.643   2.414 1.00 . A A . 182 MET C    1 1 
       17 35426 1 1 24 MET CA   C  17.332  -2.359   2.649 1.00 . A A . 182 MET CA   1 1 
       17 35427 1 1 24 MET CB   C  17.014  -2.190   4.142 1.00 . A A . 182 MET CB   1 1 
       17 35428 1 1 24 MET CE   C  17.029  -2.618   7.252 1.00 . A A . 182 MET CE   1 1 
       17 35429 1 1 24 MET CG   C  16.098  -3.263   4.708 1.00 . A A . 182 MET CG   1 1 
       17 35430 1 1 24 MET H    H  15.239  -2.368   2.290 1.00 . A A . 182 MET H    1 1 
       17 35431 1 1 24 MET HA   H  17.936  -1.523   2.328 1.00 . A A . 182 MET HA   1 1 
       17 35432 1 1 24 MET HB2  H  17.939  -2.211   4.698 1.00 . A A . 182 MET HB2  1 1 
       17 35433 1 1 24 MET HB3  H  16.539  -1.230   4.289 1.00 . A A . 182 MET HB3  1 1 
       17 35434 1 1 24 MET HE1  H  17.430  -2.944   8.201 1.00 . A A . 182 MET HE1  1 1 
       17 35435 1 1 24 MET HE2  H  16.091  -2.110   7.414 1.00 . A A . 182 MET HE2  1 1 
       17 35436 1 1 24 MET HE3  H  17.728  -1.943   6.780 1.00 . A A . 182 MET HE3  1 1 
       17 35437 1 1 24 MET HG2  H  15.146  -2.812   4.952 1.00 . A A . 182 MET HG2  1 1 
       17 35438 1 1 24 MET HG3  H  15.949  -4.022   3.954 1.00 . A A . 182 MET HG3  1 1 
       17 35439 1 1 24 MET N    N  16.113  -2.353   1.844 1.00 . A A . 182 MET N    1 1 
       17 35440 1 1 24 MET O    O  19.333  -3.690   2.661 1.00 . A A . 182 MET O    1 1 
       17 35441 1 1 24 MET SD   S  16.761  -4.041   6.194 1.00 . A A . 182 MET SD   1 1 
       17 35442 1 1 25 SER C    C  18.761  -5.922   0.261 1.00 . A A . 183 SER C    1 1 
       17 35443 1 1 25 SER CA   C  18.098  -5.950   1.638 1.00 . A A . 183 SER CA   1 1 
       17 35444 1 1 25 SER CB   C  17.072  -7.082   1.703 1.00 . A A . 183 SER CB   1 1 
       17 35445 1 1 25 SER H    H  16.484  -4.586   1.764 1.00 . A A . 183 SER H    1 1 
       17 35446 1 1 25 SER HA   H  18.855  -6.116   2.388 1.00 . A A . 183 SER HA   1 1 
       17 35447 1 1 25 SER HB2  H  17.443  -7.932   1.149 1.00 . A A . 183 SER HB2  1 1 
       17 35448 1 1 25 SER HB3  H  16.912  -7.363   2.733 1.00 . A A . 183 SER HB3  1 1 
       17 35449 1 1 25 SER HG   H  15.281  -6.279   1.839 1.00 . A A . 183 SER HG   1 1 
       17 35450 1 1 25 SER N    N  17.450  -4.677   1.925 1.00 . A A . 183 SER N    1 1 
       17 35451 1 1 25 SER O    O  19.544  -6.811  -0.087 1.00 . A A . 183 SER O    1 1 
       17 35452 1 1 25 SER OG   O  15.835  -6.675   1.142 1.00 . A A . 183 SER OG   1 1 
       17 35453 1 1 26 GLY C    C  18.163  -5.449  -2.904 1.00 . A A . 184 GLY C    1 1 
       17 35454 1 1 26 GLY CA   C  19.012  -4.772  -1.847 1.00 . A A . 184 GLY CA   1 1 
       17 35455 1 1 26 GLY H    H  17.819  -4.214  -0.193 1.00 . A A . 184 GLY H    1 1 
       17 35456 1 1 26 GLY HA2  H  19.105  -3.725  -2.092 1.00 . A A . 184 GLY HA2  1 1 
       17 35457 1 1 26 GLY HA3  H  19.994  -5.222  -1.851 1.00 . A A . 184 GLY HA3  1 1 
       17 35458 1 1 26 GLY N    N  18.444  -4.896  -0.521 1.00 . A A . 184 GLY N    1 1 
       17 35459 1 1 26 GLY O    O  18.686  -5.980  -3.886 1.00 . A A . 184 GLY O    1 1 
       17 35460 1 1 27 LEU C    C  15.208  -4.981  -4.441 1.00 . A A . 185 LEU C    1 1 
       17 35461 1 1 27 LEU CA   C  15.933  -6.055  -3.648 1.00 . A A . 185 LEU CA   1 1 
       17 35462 1 1 27 LEU CB   C  14.905  -6.927  -2.920 1.00 . A A . 185 LEU CB   1 1 
       17 35463 1 1 27 LEU CD1  C  14.371  -8.861  -1.424 1.00 . A A . 185 LEU CD1  1 1 
       17 35464 1 1 27 LEU CD2  C  16.031  -9.136  -3.272 1.00 . A A . 185 LEU CD2  1 1 
       17 35465 1 1 27 LEU CG   C  15.460  -8.178  -2.239 1.00 . A A . 185 LEU CG   1 1 
       17 35466 1 1 27 LEU H    H  16.491  -5.012  -1.896 1.00 . A A . 185 LEU H    1 1 
       17 35467 1 1 27 LEU HA   H  16.505  -6.670  -4.327 1.00 . A A . 185 LEU HA   1 1 
       17 35468 1 1 27 LEU HB2  H  14.425  -6.320  -2.167 1.00 . A A . 185 LEU HB2  1 1 
       17 35469 1 1 27 LEU HB3  H  14.159  -7.237  -3.636 1.00 . A A . 185 LEU HB3  1 1 
       17 35470 1 1 27 LEU HD11 H  13.540  -9.111  -2.068 1.00 . A A . 185 LEU HD11 1 1 
       17 35471 1 1 27 LEU HD12 H  14.033  -8.194  -0.645 1.00 . A A . 185 LEU HD12 1 1 
       17 35472 1 1 27 LEU HD13 H  14.765  -9.761  -0.979 1.00 . A A . 185 LEU HD13 1 1 
       17 35473 1 1 27 LEU HD21 H  15.302  -9.297  -4.054 1.00 . A A . 185 LEU HD21 1 1 
       17 35474 1 1 27 LEU HD22 H  16.264 -10.078  -2.799 1.00 . A A . 185 LEU HD22 1 1 
       17 35475 1 1 27 LEU HD23 H  16.929  -8.714  -3.700 1.00 . A A . 185 LEU HD23 1 1 
       17 35476 1 1 27 LEU HG   H  16.254  -7.895  -1.565 1.00 . A A . 185 LEU HG   1 1 
       17 35477 1 1 27 LEU N    N  16.853  -5.444  -2.701 1.00 . A A . 185 LEU N    1 1 
       17 35478 1 1 27 LEU O    O  14.760  -3.986  -3.875 1.00 . A A . 185 LEU O    1 1 
       17 35479 1 1 28 GLU C    C  12.924  -4.275  -6.292 1.00 . A A . 186 GLU C    1 1 
       17 35480 1 1 28 GLU CA   C  14.415  -4.230  -6.606 1.00 . A A . 186 GLU CA   1 1 
       17 35481 1 1 28 GLU CB   C  14.666  -4.560  -8.081 1.00 . A A . 186 GLU CB   1 1 
       17 35482 1 1 28 GLU CD   C  14.884  -2.181  -8.941 1.00 . A A . 186 GLU CD   1 1 
       17 35483 1 1 28 GLU CG   C  14.144  -3.505  -9.044 1.00 . A A . 186 GLU CG   1 1 
       17 35484 1 1 28 GLU H    H  15.522  -5.970  -6.147 1.00 . A A . 186 GLU H    1 1 
       17 35485 1 1 28 GLU HA   H  14.789  -3.240  -6.391 1.00 . A A . 186 GLU HA   1 1 
       17 35486 1 1 28 GLU HB2  H  15.729  -4.663  -8.238 1.00 . A A . 186 GLU HB2  1 1 
       17 35487 1 1 28 GLU HB3  H  14.184  -5.499  -8.313 1.00 . A A . 186 GLU HB3  1 1 
       17 35488 1 1 28 GLU HG2  H  14.248  -3.876 -10.053 1.00 . A A . 186 GLU HG2  1 1 
       17 35489 1 1 28 GLU HG3  H  13.099  -3.333  -8.832 1.00 . A A . 186 GLU HG3  1 1 
       17 35490 1 1 28 GLU N    N  15.112  -5.175  -5.748 1.00 . A A . 186 GLU N    1 1 
       17 35491 1 1 28 GLU O    O  12.319  -5.354  -6.261 1.00 . A A . 186 GLU O    1 1 
       17 35492 1 1 28 GLU OE1  O  16.059  -2.174  -8.522 1.00 . A A . 186 GLU OE1  1 1 
       17 35493 1 1 28 GLU OE2  O  14.295  -1.140  -9.306 1.00 . A A . 186 GLU OE2  1 1 
       17 35494 1 1 29 CYS C    C  10.031  -3.332  -6.883 1.00 . A A . 187 CYS C    1 1 
       17 35495 1 1 29 CYS CA   C  10.936  -3.011  -5.698 1.00 . A A . 187 CYS CA   1 1 
       17 35496 1 1 29 CYS CB   C  10.619  -1.608  -5.185 1.00 . A A . 187 CYS CB   1 1 
       17 35497 1 1 29 CYS H    H  12.895  -2.293  -6.064 1.00 . A A . 187 CYS H    1 1 
       17 35498 1 1 29 CYS HA   H  10.733  -3.719  -4.908 1.00 . A A . 187 CYS HA   1 1 
       17 35499 1 1 29 CYS HB2  H  10.788  -0.897  -5.981 1.00 . A A . 187 CYS HB2  1 1 
       17 35500 1 1 29 CYS HB3  H   9.581  -1.568  -4.892 1.00 . A A . 187 CYS HB3  1 1 
       17 35501 1 1 29 CYS N    N  12.348  -3.114  -6.036 1.00 . A A . 187 CYS N    1 1 
       17 35502 1 1 29 CYS O    O  10.437  -3.249  -8.043 1.00 . A A . 187 CYS O    1 1 
       17 35503 1 1 29 CYS SG   S  11.620  -1.086  -3.758 1.00 . A A . 187 CYS SG   1 1 
       17 35504 1 1 30 GLN C    C   7.052  -2.756  -7.962 1.00 . A A . 188 GLN C    1 1 
       17 35505 1 1 30 GLN CA   C   7.793  -4.030  -7.558 1.00 . A A . 188 GLN CA   1 1 
       17 35506 1 1 30 GLN CB   C   6.807  -5.058  -6.986 1.00 . A A . 188 GLN CB   1 1 
       17 35507 1 1 30 GLN CD   C   4.440  -5.948  -7.005 1.00 . A A . 188 GLN CD   1 1 
       17 35508 1 1 30 GLN CG   C   5.495  -5.154  -7.750 1.00 . A A . 188 GLN CG   1 1 
       17 35509 1 1 30 GLN H    H   8.565  -3.780  -5.613 1.00 . A A . 188 GLN H    1 1 
       17 35510 1 1 30 GLN HA   H   8.286  -4.447  -8.425 1.00 . A A . 188 GLN HA   1 1 
       17 35511 1 1 30 GLN HB2  H   7.273  -6.033  -7.002 1.00 . A A . 188 GLN HB2  1 1 
       17 35512 1 1 30 GLN HB3  H   6.582  -4.796  -5.962 1.00 . A A . 188 GLN HB3  1 1 
       17 35513 1 1 30 GLN HE21 H   2.999  -4.849  -7.813 1.00 . A A . 188 GLN HE21 1 1 
       17 35514 1 1 30 GLN HE22 H   2.480  -6.095  -6.726 1.00 . A A . 188 GLN HE22 1 1 
       17 35515 1 1 30 GLN HG2  H   5.118  -4.155  -7.917 1.00 . A A . 188 GLN HG2  1 1 
       17 35516 1 1 30 GLN HG3  H   5.682  -5.630  -8.700 1.00 . A A . 188 GLN HG3  1 1 
       17 35517 1 1 30 GLN N    N   8.802  -3.711  -6.565 1.00 . A A . 188 GLN N    1 1 
       17 35518 1 1 30 GLN NE2  N   3.182  -5.596  -7.204 1.00 . A A . 188 GLN NE2  1 1 
       17 35519 1 1 30 GLN O    O   6.782  -1.895  -7.122 1.00 . A A . 188 GLN O    1 1 
       17 35520 1 1 30 GLN OE1  O   4.755  -6.877  -6.263 1.00 . A A . 188 GLN OE1  1 1 
       17 35521 1 1 31 ALA C    C   4.651  -1.372  -9.150 1.00 . A A . 189 ALA C    1 1 
       17 35522 1 1 31 ALA CA   C   6.042  -1.466  -9.760 1.00 . A A . 189 ALA CA   1 1 
       17 35523 1 1 31 ALA CB   C   5.956  -1.513 -11.276 1.00 . A A . 189 ALA CB   1 1 
       17 35524 1 1 31 ALA H    H   7.015  -3.346  -9.869 1.00 . A A . 189 ALA H    1 1 
       17 35525 1 1 31 ALA HA   H   6.605  -0.587  -9.482 1.00 . A A . 189 ALA HA   1 1 
       17 35526 1 1 31 ALA HB1  H   5.418  -0.648 -11.632 1.00 . A A . 189 ALA HB1  1 1 
       17 35527 1 1 31 ALA HB2  H   5.435  -2.410 -11.577 1.00 . A A . 189 ALA HB2  1 1 
       17 35528 1 1 31 ALA HB3  H   6.953  -1.516 -11.694 1.00 . A A . 189 ALA HB3  1 1 
       17 35529 1 1 31 ALA N    N   6.752  -2.633  -9.249 1.00 . A A . 189 ALA N    1 1 
       17 35530 1 1 31 ALA O    O   3.924  -2.366  -9.086 1.00 . A A . 189 ALA O    1 1 
       17 35531 1 1 32 TRP C    C   1.877  -0.187  -9.118 1.00 . A A . 190 TRP C    1 1 
       17 35532 1 1 32 TRP CA   C   2.982   0.055  -8.097 1.00 . A A . 190 TRP CA   1 1 
       17 35533 1 1 32 TRP CB   C   2.891   1.482  -7.549 1.00 . A A . 190 TRP CB   1 1 
       17 35534 1 1 32 TRP CD1  C   5.092   2.464  -6.675 1.00 . A A . 190 TRP CD1  1 1 
       17 35535 1 1 32 TRP CD2  C   3.860   1.431  -5.114 1.00 . A A . 190 TRP CD2  1 1 
       17 35536 1 1 32 TRP CE2  C   5.033   1.921  -4.509 1.00 . A A . 190 TRP CE2  1 1 
       17 35537 1 1 32 TRP CE3  C   2.930   0.747  -4.324 1.00 . A A . 190 TRP CE3  1 1 
       17 35538 1 1 32 TRP CG   C   3.917   1.788  -6.501 1.00 . A A . 190 TRP CG   1 1 
       17 35539 1 1 32 TRP CH2  C   4.374   1.073  -2.405 1.00 . A A . 190 TRP CH2  1 1 
       17 35540 1 1 32 TRP CZ2  C   5.302   1.745  -3.154 1.00 . A A . 190 TRP CZ2  1 1 
       17 35541 1 1 32 TRP CZ3  C   3.198   0.573  -2.977 1.00 . A A . 190 TRP CZ3  1 1 
       17 35542 1 1 32 TRP H    H   4.914   0.576  -8.790 1.00 . A A . 190 TRP H    1 1 
       17 35543 1 1 32 TRP HA   H   2.866  -0.645  -7.281 1.00 . A A . 190 TRP HA   1 1 
       17 35544 1 1 32 TRP HB2  H   3.031   2.181  -8.361 1.00 . A A . 190 TRP HB2  1 1 
       17 35545 1 1 32 TRP HB3  H   1.915   1.632  -7.115 1.00 . A A . 190 TRP HB3  1 1 
       17 35546 1 1 32 TRP HD1  H   5.427   2.867  -7.618 1.00 . A A . 190 TRP HD1  1 1 
       17 35547 1 1 32 TRP HE1  H   6.644   2.983  -5.345 1.00 . A A . 190 TRP HE1  1 1 
       17 35548 1 1 32 TRP HE3  H   2.016   0.355  -4.748 1.00 . A A . 190 TRP HE3  1 1 
       17 35549 1 1 32 TRP HH2  H   4.543   0.915  -1.351 1.00 . A A . 190 TRP HH2  1 1 
       17 35550 1 1 32 TRP HZ2  H   6.202   2.124  -2.698 1.00 . A A . 190 TRP HZ2  1 1 
       17 35551 1 1 32 TRP HZ3  H   2.492   0.046  -2.352 1.00 . A A . 190 TRP HZ3  1 1 
       17 35552 1 1 32 TRP N    N   4.286  -0.177  -8.704 1.00 . A A . 190 TRP N    1 1 
       17 35553 1 1 32 TRP NE1  N   5.769   2.547  -5.481 1.00 . A A . 190 TRP NE1  1 1 
       17 35554 1 1 32 TRP O    O   0.791  -0.663  -8.785 1.00 . A A . 190 TRP O    1 1 
       17 35555 1 1 33 ASP C    C   1.112  -1.515 -11.867 1.00 . A A . 191 ASP C    1 1 
       17 35556 1 1 33 ASP CA   C   1.218  -0.043 -11.466 1.00 . A A . 191 ASP CA   1 1 
       17 35557 1 1 33 ASP CB   C   1.631   0.800 -12.679 1.00 . A A . 191 ASP CB   1 1 
       17 35558 1 1 33 ASP CG   C   2.987   0.407 -13.234 1.00 . A A . 191 ASP CG   1 1 
       17 35559 1 1 33 ASP H    H   3.028   0.585 -10.556 1.00 . A A . 191 ASP H    1 1 
       17 35560 1 1 33 ASP HA   H   0.251   0.291 -11.123 1.00 . A A . 191 ASP HA   1 1 
       17 35561 1 1 33 ASP HB2  H   0.896   0.677 -13.462 1.00 . A A . 191 ASP HB2  1 1 
       17 35562 1 1 33 ASP HB3  H   1.668   1.839 -12.390 1.00 . A A . 191 ASP HB3  1 1 
       17 35563 1 1 33 ASP N    N   2.167   0.149 -10.370 1.00 . A A . 191 ASP N    1 1 
       17 35564 1 1 33 ASP O    O   0.392  -1.860 -12.808 1.00 . A A . 191 ASP O    1 1 
       17 35565 1 1 33 ASP OD1  O   4.001   0.977 -12.784 1.00 . A A . 191 ASP OD1  1 1 
       17 35566 1 1 33 ASP OD2  O   3.043  -0.463 -14.129 1.00 . A A . 191 ASP OD2  1 1 
       17 35567 1 1 34 SER C    C   1.219  -4.574 -10.251 1.00 . A A . 192 SER C    1 1 
       17 35568 1 1 34 SER CA   C   1.813  -3.803 -11.426 1.00 . A A . 192 SER CA   1 1 
       17 35569 1 1 34 SER CB   C   3.238  -4.295 -11.709 1.00 . A A . 192 SER CB   1 1 
       17 35570 1 1 34 SER H    H   2.362  -2.041 -10.399 1.00 . A A . 192 SER H    1 1 
       17 35571 1 1 34 SER HA   H   1.203  -3.972 -12.299 1.00 . A A . 192 SER HA   1 1 
       17 35572 1 1 34 SER HB2  H   3.588  -3.859 -12.634 1.00 . A A . 192 SER HB2  1 1 
       17 35573 1 1 34 SER HB3  H   3.888  -3.993 -10.901 1.00 . A A . 192 SER HB3  1 1 
       17 35574 1 1 34 SER HG   H   3.969  -6.063 -11.239 1.00 . A A . 192 SER HG   1 1 
       17 35575 1 1 34 SER N    N   1.822  -2.376 -11.149 1.00 . A A . 192 SER N    1 1 
       17 35576 1 1 34 SER O    O   1.444  -4.231  -9.088 1.00 . A A . 192 SER O    1 1 
       17 35577 1 1 34 SER OG   O   3.285  -5.710 -11.828 1.00 . A A . 192 SER OG   1 1 
       17 35578 1 1 35 GLN C    C   0.651  -7.734  -9.388 1.00 . A A . 193 GLN C    1 1 
       17 35579 1 1 35 GLN CA   C  -0.163  -6.457  -9.552 1.00 . A A . 193 GLN CA   1 1 
       17 35580 1 1 35 GLN CB   C  -1.604  -6.793  -9.936 1.00 . A A . 193 GLN CB   1 1 
       17 35581 1 1 35 GLN CD   C  -2.994  -5.570  -8.212 1.00 . A A . 193 GLN CD   1 1 
       17 35582 1 1 35 GLN CG   C  -2.582  -5.660  -9.670 1.00 . A A . 193 GLN CG   1 1 
       17 35583 1 1 35 GLN H    H   0.303  -5.818 -11.513 1.00 . A A . 193 GLN H    1 1 
       17 35584 1 1 35 GLN HA   H  -0.160  -5.916  -8.617 1.00 . A A . 193 GLN HA   1 1 
       17 35585 1 1 35 GLN HB2  H  -1.638  -7.032 -10.989 1.00 . A A . 193 GLN HB2  1 1 
       17 35586 1 1 35 GLN HB3  H  -1.924  -7.656  -9.369 1.00 . A A . 193 GLN HB3  1 1 
       17 35587 1 1 35 GLN HE21 H  -3.119  -3.595  -8.339 1.00 . A A . 193 GLN HE21 1 1 
       17 35588 1 1 35 GLN HE22 H  -3.502  -4.275  -6.792 1.00 . A A . 193 GLN HE22 1 1 
       17 35589 1 1 35 GLN HG2  H  -2.116  -4.728  -9.953 1.00 . A A . 193 GLN HG2  1 1 
       17 35590 1 1 35 GLN HG3  H  -3.466  -5.816 -10.270 1.00 . A A . 193 GLN HG3  1 1 
       17 35591 1 1 35 GLN N    N   0.453  -5.610 -10.565 1.00 . A A . 193 GLN N    1 1 
       17 35592 1 1 35 GLN NE2  N  -3.227  -4.359  -7.736 1.00 . A A . 193 GLN NE2  1 1 
       17 35593 1 1 35 GLN O    O   0.239  -8.673  -8.710 1.00 . A A . 193 GLN O    1 1 
       17 35594 1 1 35 GLN OE1  O  -3.099  -6.579  -7.518 1.00 . A A . 193 GLN OE1  1 1 
       17 35595 1 1 36 SER C    C   4.082  -8.428  -9.534 1.00 . A A . 194 SER C    1 1 
       17 35596 1 1 36 SER CA   C   2.703  -8.896  -9.985 1.00 . A A . 194 SER CA   1 1 
       17 35597 1 1 36 SER CB   C   2.785  -9.560 -11.362 1.00 . A A . 194 SER CB   1 1 
       17 35598 1 1 36 SER H    H   2.061  -6.977 -10.573 1.00 . A A . 194 SER H    1 1 
       17 35599 1 1 36 SER HA   H   2.314  -9.601  -9.266 1.00 . A A . 194 SER HA   1 1 
       17 35600 1 1 36 SER HB2  H   3.377  -8.945 -12.024 1.00 . A A . 194 SER HB2  1 1 
       17 35601 1 1 36 SER HB3  H   3.248 -10.531 -11.264 1.00 . A A . 194 SER HB3  1 1 
       17 35602 1 1 36 SER HG   H   1.459 -10.563 -12.406 1.00 . A A . 194 SER HG   1 1 
       17 35603 1 1 36 SER N    N   1.803  -7.759 -10.038 1.00 . A A . 194 SER N    1 1 
       17 35604 1 1 36 SER O    O   4.504  -7.327  -9.890 1.00 . A A . 194 SER O    1 1 
       17 35605 1 1 36 SER OG   O   1.491  -9.725 -11.925 1.00 . A A . 194 SER OG   1 1 
       17 35606 1 1 37 PRO C    C   3.380 -10.549  -7.152 1.00 . A A . 195 PRO C    1 1 
       17 35607 1 1 37 PRO CA   C   4.353 -10.579  -8.335 1.00 . A A . 195 PRO CA   1 1 
       17 35608 1 1 37 PRO CB   C   5.656 -11.268  -7.931 1.00 . A A . 195 PRO CB   1 1 
       17 35609 1 1 37 PRO CD   C   6.164  -8.946  -8.246 1.00 . A A . 195 PRO CD   1 1 
       17 35610 1 1 37 PRO CG   C   6.538 -10.169  -7.451 1.00 . A A . 195 PRO CG   1 1 
       17 35611 1 1 37 PRO HA   H   3.902 -11.120  -9.153 1.00 . A A . 195 PRO HA   1 1 
       17 35612 1 1 37 PRO HB2  H   5.465 -11.986  -7.143 1.00 . A A . 195 PRO HB2  1 1 
       17 35613 1 1 37 PRO HB3  H   6.102 -11.754  -8.782 1.00 . A A . 195 PRO HB3  1 1 
       17 35614 1 1 37 PRO HD2  H   6.144  -8.075  -7.609 1.00 . A A . 195 PRO HD2  1 1 
       17 35615 1 1 37 PRO HD3  H   6.860  -8.798  -9.061 1.00 . A A . 195 PRO HD3  1 1 
       17 35616 1 1 37 PRO HG2  H   6.369 -10.001  -6.397 1.00 . A A . 195 PRO HG2  1 1 
       17 35617 1 1 37 PRO HG3  H   7.571 -10.422  -7.631 1.00 . A A . 195 PRO HG3  1 1 
       17 35618 1 1 37 PRO N    N   4.812  -9.252  -8.761 1.00 . A A . 195 PRO N    1 1 
       17 35619 1 1 37 PRO O    O   2.691 -11.535  -6.887 1.00 . A A . 195 PRO O    1 1 
       17 35620 1 1 38 HIS C    C   1.217  -8.448  -5.588 1.00 . A A . 196 HIS C    1 1 
       17 35621 1 1 38 HIS CA   C   2.431  -9.319  -5.291 1.00 . A A . 196 HIS CA   1 1 
       17 35622 1 1 38 HIS CB   C   3.186  -8.754  -4.086 1.00 . A A . 196 HIS CB   1 1 
       17 35623 1 1 38 HIS CD2  C   5.508  -9.778  -3.634 1.00 . A A . 196 HIS CD2  1 1 
       17 35624 1 1 38 HIS CE1  C   4.856 -11.365  -2.288 1.00 . A A . 196 HIS CE1  1 1 
       17 35625 1 1 38 HIS CG   C   4.163  -9.713  -3.483 1.00 . A A . 196 HIS CG   1 1 
       17 35626 1 1 38 HIS H    H   3.875  -8.662  -6.700 1.00 . A A . 196 HIS H    1 1 
       17 35627 1 1 38 HIS HA   H   2.089 -10.314  -5.047 1.00 . A A . 196 HIS HA   1 1 
       17 35628 1 1 38 HIS HB2  H   3.730  -7.872  -4.393 1.00 . A A . 196 HIS HB2  1 1 
       17 35629 1 1 38 HIS HB3  H   2.473  -8.481  -3.321 1.00 . A A . 196 HIS HB3  1 1 
       17 35630 1 1 38 HIS HD2  H   6.124  -9.125  -4.234 1.00 . A A . 196 HIS HD2  1 1 
       17 35631 1 1 38 HIS HE1  H   4.881 -12.209  -1.617 1.00 . A A . 196 HIS HE1  1 1 
       17 35632 1 1 38 HIS HE2  H   6.871 -11.125  -2.757 1.00 . A A . 196 HIS HE2  1 1 
       17 35633 1 1 38 HIS N    N   3.316  -9.430  -6.445 1.00 . A A . 196 HIS N    1 1 
       17 35634 1 1 38 HIS ND1  N   3.755 -10.717  -2.631 1.00 . A A . 196 HIS ND1  1 1 
       17 35635 1 1 38 HIS NE2  N   5.938 -10.830  -2.870 1.00 . A A . 196 HIS NE2  1 1 
       17 35636 1 1 38 HIS O    O   1.348  -7.305  -6.026 1.00 . A A . 196 HIS O    1 1 
       17 35637 1 1 39 ALA C    C  -1.447  -7.346  -4.391 1.00 . A A . 197 ALA C    1 1 
       17 35638 1 1 39 ALA CA   C  -1.207  -8.288  -5.563 1.00 . A A . 197 ALA CA   1 1 
       17 35639 1 1 39 ALA CB   C  -2.367  -9.261  -5.716 1.00 . A A . 197 ALA CB   1 1 
       17 35640 1 1 39 ALA H    H   0.003  -9.935  -5.050 1.00 . A A . 197 ALA H    1 1 
       17 35641 1 1 39 ALA HA   H  -1.119  -7.710  -6.471 1.00 . A A . 197 ALA HA   1 1 
       17 35642 1 1 39 ALA HB1  H  -3.259  -8.716  -5.985 1.00 . A A . 197 ALA HB1  1 1 
       17 35643 1 1 39 ALA HB2  H  -2.529  -9.778  -4.780 1.00 . A A . 197 ALA HB2  1 1 
       17 35644 1 1 39 ALA HB3  H  -2.136  -9.979  -6.489 1.00 . A A . 197 ALA HB3  1 1 
       17 35645 1 1 39 ALA N    N   0.038  -9.009  -5.359 1.00 . A A . 197 ALA N    1 1 
       17 35646 1 1 39 ALA O    O  -1.279  -7.734  -3.234 1.00 . A A . 197 ALA O    1 1 
       17 35647 1 1 40 HIS C    C  -3.214  -4.186  -4.019 1.00 . A A . 198 HIS C    1 1 
       17 35648 1 1 40 HIS CA   C  -2.072  -5.127  -3.645 1.00 . A A . 198 HIS CA   1 1 
       17 35649 1 1 40 HIS CB   C  -0.789  -4.324  -3.389 1.00 . A A . 198 HIS CB   1 1 
       17 35650 1 1 40 HIS CD2  C   0.597  -4.032  -5.551 1.00 . A A . 198 HIS CD2  1 1 
       17 35651 1 1 40 HIS CE1  C  -0.040  -2.001  -6.013 1.00 . A A . 198 HIS CE1  1 1 
       17 35652 1 1 40 HIS CG   C  -0.269  -3.605  -4.598 1.00 . A A . 198 HIS CG   1 1 
       17 35653 1 1 40 HIS H    H  -1.992  -5.873  -5.627 1.00 . A A . 198 HIS H    1 1 
       17 35654 1 1 40 HIS HA   H  -2.338  -5.655  -2.743 1.00 . A A . 198 HIS HA   1 1 
       17 35655 1 1 40 HIS HB2  H  -0.984  -3.586  -2.626 1.00 . A A . 198 HIS HB2  1 1 
       17 35656 1 1 40 HIS HB3  H  -0.017  -4.994  -3.044 1.00 . A A . 198 HIS HB3  1 1 
       17 35657 1 1 40 HIS HD2  H   1.082  -4.997  -5.603 1.00 . A A . 198 HIS HD2  1 1 
       17 35658 1 1 40 HIS HE1  H  -0.147  -1.050  -6.515 1.00 . A A . 198 HIS HE1  1 1 
       17 35659 1 1 40 HIS HE2  H   1.285  -3.008  -7.259 1.00 . A A . 198 HIS HE2  1 1 
       17 35660 1 1 40 HIS N    N  -1.842  -6.117  -4.688 1.00 . A A . 198 HIS N    1 1 
       17 35661 1 1 40 HIS ND1  N  -0.667  -2.325  -4.894 1.00 . A A . 198 HIS ND1  1 1 
       17 35662 1 1 40 HIS NE2  N   0.733  -3.004  -6.445 1.00 . A A . 198 HIS NE2  1 1 
       17 35663 1 1 40 HIS O    O  -3.843  -4.339  -5.067 1.00 . A A . 198 HIS O    1 1 
       17 35664 1 1 41 GLY C    C  -4.019  -0.834  -3.429 1.00 . A A . 199 GLY C    1 1 
       17 35665 1 1 41 GLY CA   C  -4.535  -2.259  -3.394 1.00 . A A . 199 GLY CA   1 1 
       17 35666 1 1 41 GLY H    H  -2.951  -3.158  -2.326 1.00 . A A . 199 GLY H    1 1 
       17 35667 1 1 41 GLY HA2  H  -5.002  -2.486  -4.342 1.00 . A A . 199 GLY HA2  1 1 
       17 35668 1 1 41 GLY HA3  H  -5.273  -2.343  -2.611 1.00 . A A . 199 GLY HA3  1 1 
       17 35669 1 1 41 GLY N    N  -3.478  -3.218  -3.148 1.00 . A A . 199 GLY N    1 1 
       17 35670 1 1 41 GLY O    O  -4.796   0.116  -3.364 1.00 . A A . 199 GLY O    1 1 
       17 35671 1 1 42 TYR C    C  -1.918   1.066  -5.037 1.00 . A A . 200 TYR C    1 1 
       17 35672 1 1 42 TYR CA   C  -2.087   0.634  -3.587 1.00 . A A . 200 TYR CA   1 1 
       17 35673 1 1 42 TYR CB   C  -0.736   0.626  -2.864 1.00 . A A . 200 TYR CB   1 1 
       17 35674 1 1 42 TYR CD1  C  -1.102   1.735  -0.620 1.00 . A A . 200 TYR CD1  1 1 
       17 35675 1 1 42 TYR CD2  C  -0.710  -0.617  -0.663 1.00 . A A . 200 TYR CD2  1 1 
       17 35676 1 1 42 TYR CE1  C  -1.206   1.697   0.758 1.00 . A A . 200 TYR CE1  1 1 
       17 35677 1 1 42 TYR CE2  C  -0.814  -0.664   0.717 1.00 . A A . 200 TYR CE2  1 1 
       17 35678 1 1 42 TYR CG   C  -0.852   0.580  -1.354 1.00 . A A . 200 TYR CG   1 1 
       17 35679 1 1 42 TYR CZ   C  -1.063   0.496   1.422 1.00 . A A . 200 TYR CZ   1 1 
       17 35680 1 1 42 TYR H    H  -2.136  -1.479  -3.623 1.00 . A A . 200 TYR H    1 1 
       17 35681 1 1 42 TYR HA   H  -2.750   1.329  -3.093 1.00 . A A . 200 TYR HA   1 1 
       17 35682 1 1 42 TYR HB2  H  -0.171  -0.239  -3.181 1.00 . A A . 200 TYR HB2  1 1 
       17 35683 1 1 42 TYR HB3  H  -0.190   1.519  -3.128 1.00 . A A . 200 TYR HB3  1 1 
       17 35684 1 1 42 TYR HD1  H  -1.215   2.674  -1.142 1.00 . A A . 200 TYR HD1  1 1 
       17 35685 1 1 42 TYR HD2  H  -0.516  -1.523  -1.219 1.00 . A A . 200 TYR HD2  1 1 
       17 35686 1 1 42 TYR HE1  H  -1.399   2.606   1.311 1.00 . A A . 200 TYR HE1  1 1 
       17 35687 1 1 42 TYR HE2  H  -0.701  -1.604   1.234 1.00 . A A . 200 TYR HE2  1 1 
       17 35688 1 1 42 TYR HH   H  -0.344   0.806   3.190 1.00 . A A . 200 TYR HH   1 1 
       17 35689 1 1 42 TYR N    N  -2.706  -0.683  -3.540 1.00 . A A . 200 TYR N    1 1 
       17 35690 1 1 42 TYR O    O  -0.810   1.329  -5.504 1.00 . A A . 200 TYR O    1 1 
       17 35691 1 1 42 TYR OH   O  -1.165   0.454   2.794 1.00 . A A . 200 TYR OH   1 1 
       17 35692 1 1 43 ILE C    C  -2.707   2.983  -7.313 1.00 . A A . 201 ILE C    1 1 
       17 35693 1 1 43 ILE CA   C  -3.050   1.503  -7.146 1.00 . A A . 201 ILE CA   1 1 
       17 35694 1 1 43 ILE CB   C  -4.435   1.224  -7.772 1.00 . A A . 201 ILE CB   1 1 
       17 35695 1 1 43 ILE CD1  C  -3.938  -1.232  -8.264 1.00 . A A . 201 ILE CD1  1 1 
       17 35696 1 1 43 ILE CG1  C  -4.834  -0.238  -7.556 1.00 . A A . 201 ILE CG1  1 1 
       17 35697 1 1 43 ILE CG2  C  -4.443   1.560  -9.257 1.00 . A A . 201 ILE CG2  1 1 
       17 35698 1 1 43 ILE H    H  -3.885   0.905  -5.301 1.00 . A A . 201 ILE H    1 1 
       17 35699 1 1 43 ILE HA   H  -2.314   0.905  -7.665 1.00 . A A . 201 ILE HA   1 1 
       17 35700 1 1 43 ILE HB   H  -5.156   1.859  -7.283 1.00 . A A . 201 ILE HB   1 1 
       17 35701 1 1 43 ILE HD11 H  -3.932  -1.019  -9.323 1.00 . A A . 201 ILE HD11 1 1 
       17 35702 1 1 43 ILE HD12 H  -4.309  -2.233  -8.099 1.00 . A A . 201 ILE HD12 1 1 
       17 35703 1 1 43 ILE HD13 H  -2.934  -1.152  -7.876 1.00 . A A . 201 ILE HD13 1 1 
       17 35704 1 1 43 ILE HG12 H  -4.802  -0.459  -6.501 1.00 . A A . 201 ILE HG12 1 1 
       17 35705 1 1 43 ILE HG13 H  -5.843  -0.384  -7.919 1.00 . A A . 201 ILE HG13 1 1 
       17 35706 1 1 43 ILE HG21 H  -5.384   1.254  -9.689 1.00 . A A . 201 ILE HG21 1 1 
       17 35707 1 1 43 ILE HG22 H  -3.635   1.041  -9.748 1.00 . A A . 201 ILE HG22 1 1 
       17 35708 1 1 43 ILE HG23 H  -4.318   2.625  -9.385 1.00 . A A . 201 ILE HG23 1 1 
       17 35709 1 1 43 ILE N    N  -3.037   1.122  -5.743 1.00 . A A . 201 ILE N    1 1 
       17 35710 1 1 43 ILE O    O  -3.315   3.836  -6.670 1.00 . A A . 201 ILE O    1 1 
       17 35711 1 1 44 PRO C    C  -2.450   5.581  -8.895 1.00 . A A . 202 PRO C    1 1 
       17 35712 1 1 44 PRO CA   C  -1.299   4.693  -8.432 1.00 . A A . 202 PRO CA   1 1 
       17 35713 1 1 44 PRO CB   C  -0.264   4.549  -9.551 1.00 . A A . 202 PRO CB   1 1 
       17 35714 1 1 44 PRO CD   C  -0.913   2.334  -8.940 1.00 . A A . 202 PRO CD   1 1 
       17 35715 1 1 44 PRO CG   C   0.241   3.155  -9.440 1.00 . A A . 202 PRO CG   1 1 
       17 35716 1 1 44 PRO HA   H  -0.836   5.134  -7.564 1.00 . A A . 202 PRO HA   1 1 
       17 35717 1 1 44 PRO HB2  H  -0.737   4.714 -10.512 1.00 . A A . 202 PRO HB2  1 1 
       17 35718 1 1 44 PRO HB3  H   0.542   5.249  -9.404 1.00 . A A . 202 PRO HB3  1 1 
       17 35719 1 1 44 PRO HD2  H  -1.478   1.932  -9.769 1.00 . A A . 202 PRO HD2  1 1 
       17 35720 1 1 44 PRO HD3  H  -0.559   1.538  -8.301 1.00 . A A . 202 PRO HD3  1 1 
       17 35721 1 1 44 PRO HG2  H   0.563   2.803 -10.411 1.00 . A A . 202 PRO HG2  1 1 
       17 35722 1 1 44 PRO HG3  H   1.054   3.112  -8.734 1.00 . A A . 202 PRO HG3  1 1 
       17 35723 1 1 44 PRO N    N  -1.719   3.305  -8.174 1.00 . A A . 202 PRO N    1 1 
       17 35724 1 1 44 PRO O    O  -2.436   6.793  -8.687 1.00 . A A . 202 PRO O    1 1 
       17 35725 1 1 45 SER C    C  -5.553   6.005  -8.868 1.00 . A A . 203 SER C    1 1 
       17 35726 1 1 45 SER CA   C  -4.602   5.694 -10.023 1.00 . A A . 203 SER CA   1 1 
       17 35727 1 1 45 SER CB   C  -5.313   4.862 -11.085 1.00 . A A . 203 SER CB   1 1 
       17 35728 1 1 45 SER H    H  -3.367   4.012  -9.716 1.00 . A A . 203 SER H    1 1 
       17 35729 1 1 45 SER HA   H  -4.266   6.622 -10.463 1.00 . A A . 203 SER HA   1 1 
       17 35730 1 1 45 SER HB2  H  -6.168   4.372 -10.645 1.00 . A A . 203 SER HB2  1 1 
       17 35731 1 1 45 SER HB3  H  -5.638   5.504 -11.889 1.00 . A A . 203 SER HB3  1 1 
       17 35732 1 1 45 SER HG   H  -3.971   4.237 -12.374 1.00 . A A . 203 SER HG   1 1 
       17 35733 1 1 45 SER N    N  -3.433   4.972  -9.541 1.00 . A A . 203 SER N    1 1 
       17 35734 1 1 45 SER O    O  -6.351   6.940  -8.935 1.00 . A A . 203 SER O    1 1 
       17 35735 1 1 45 SER OG   O  -4.440   3.874 -11.612 1.00 . A A . 203 SER OG   1 1 
       17 35736 1 1 46 LYS C    C  -5.628   6.385  -5.675 1.00 . A A . 204 LYS C    1 1 
       17 35737 1 1 46 LYS CA   C  -6.293   5.400  -6.630 1.00 . A A . 204 LYS CA   1 1 
       17 35738 1 1 46 LYS CB   C  -6.545   4.061  -5.928 1.00 . A A . 204 LYS CB   1 1 
       17 35739 1 1 46 LYS CD   C  -7.788   2.810  -4.132 1.00 . A A . 204 LYS CD   1 1 
       17 35740 1 1 46 LYS CE   C  -8.589   2.950  -2.847 1.00 . A A . 204 LYS CE   1 1 
       17 35741 1 1 46 LYS CG   C  -7.468   4.171  -4.727 1.00 . A A . 204 LYS CG   1 1 
       17 35742 1 1 46 LYS H    H  -4.797   4.489  -7.807 1.00 . A A . 204 LYS H    1 1 
       17 35743 1 1 46 LYS HA   H  -7.237   5.814  -6.956 1.00 . A A . 204 LYS HA   1 1 
       17 35744 1 1 46 LYS HB2  H  -6.987   3.374  -6.634 1.00 . A A . 204 LYS HB2  1 1 
       17 35745 1 1 46 LYS HB3  H  -5.599   3.662  -5.592 1.00 . A A . 204 LYS HB3  1 1 
       17 35746 1 1 46 LYS HD2  H  -8.364   2.241  -4.845 1.00 . A A . 204 LYS HD2  1 1 
       17 35747 1 1 46 LYS HD3  H  -6.863   2.296  -3.916 1.00 . A A . 204 LYS HD3  1 1 
       17 35748 1 1 46 LYS HE2  H  -7.968   3.424  -2.102 1.00 . A A . 204 LYS HE2  1 1 
       17 35749 1 1 46 LYS HE3  H  -9.450   3.570  -3.044 1.00 . A A . 204 LYS HE3  1 1 
       17 35750 1 1 46 LYS HG2  H  -6.985   4.775  -3.974 1.00 . A A . 204 LYS HG2  1 1 
       17 35751 1 1 46 LYS HG3  H  -8.388   4.647  -5.035 1.00 . A A . 204 LYS HG3  1 1 
       17 35752 1 1 46 LYS HZ1  H  -8.239   1.001  -2.181 1.00 . A A . 204 LYS HZ1  1 1 
       17 35753 1 1 46 LYS HZ2  H  -9.706   1.193  -2.992 1.00 . A A . 204 LYS HZ2  1 1 
       17 35754 1 1 46 LYS HZ3  H  -9.538   1.767  -1.412 1.00 . A A . 204 LYS HZ3  1 1 
       17 35755 1 1 46 LYS N    N  -5.457   5.213  -7.805 1.00 . A A . 204 LYS N    1 1 
       17 35756 1 1 46 LYS NZ   N  -9.049   1.637  -2.322 1.00 . A A . 204 LYS NZ   1 1 
       17 35757 1 1 46 LYS O    O  -6.299   7.147  -4.978 1.00 . A A . 204 LYS O    1 1 
       17 35758 1 1 47 PHE C    C  -2.542   8.084  -5.623 1.00 . A A . 205 PHE C    1 1 
       17 35759 1 1 47 PHE CA   C  -3.541   7.272  -4.796 1.00 . A A . 205 PHE CA   1 1 
       17 35760 1 1 47 PHE CB   C  -2.795   6.486  -3.712 1.00 . A A . 205 PHE CB   1 1 
       17 35761 1 1 47 PHE CD1  C  -3.699   4.268  -2.973 1.00 . A A . 205 PHE CD1  1 1 
       17 35762 1 1 47 PHE CD2  C  -4.508   6.235  -1.895 1.00 . A A . 205 PHE CD2  1 1 
       17 35763 1 1 47 PHE CE1  C  -4.513   3.490  -2.173 1.00 . A A . 205 PHE CE1  1 1 
       17 35764 1 1 47 PHE CE2  C  -5.327   5.465  -1.092 1.00 . A A . 205 PHE CE2  1 1 
       17 35765 1 1 47 PHE CG   C  -3.684   5.646  -2.840 1.00 . A A . 205 PHE CG   1 1 
       17 35766 1 1 47 PHE CZ   C  -5.332   4.089  -1.234 1.00 . A A . 205 PHE CZ   1 1 
       17 35767 1 1 47 PHE H    H  -3.822   5.730  -6.225 1.00 . A A . 205 PHE H    1 1 
       17 35768 1 1 47 PHE HA   H  -4.237   7.948  -4.325 1.00 . A A . 205 PHE HA   1 1 
       17 35769 1 1 47 PHE HB2  H  -2.079   5.830  -4.183 1.00 . A A . 205 PHE HB2  1 1 
       17 35770 1 1 47 PHE HB3  H  -2.267   7.182  -3.074 1.00 . A A . 205 PHE HB3  1 1 
       17 35771 1 1 47 PHE HD1  H  -3.060   3.797  -3.706 1.00 . A A . 205 PHE HD1  1 1 
       17 35772 1 1 47 PHE HD2  H  -4.504   7.310  -1.787 1.00 . A A . 205 PHE HD2  1 1 
       17 35773 1 1 47 PHE HE1  H  -4.515   2.414  -2.286 1.00 . A A . 205 PHE HE1  1 1 
       17 35774 1 1 47 PHE HE2  H  -5.964   5.936  -0.359 1.00 . A A . 205 PHE HE2  1 1 
       17 35775 1 1 47 PHE HZ   H  -5.971   3.483  -0.608 1.00 . A A . 205 PHE HZ   1 1 
       17 35776 1 1 47 PHE N    N  -4.302   6.370  -5.653 1.00 . A A . 205 PHE N    1 1 
       17 35777 1 1 47 PHE O    O  -1.330   7.920  -5.476 1.00 . A A . 205 PHE O    1 1 
       17 35778 1 1 48 PRO C    C  -1.474  10.925  -6.582 1.00 . A A . 206 PRO C    1 1 
       17 35779 1 1 48 PRO CA   C  -2.157   9.798  -7.350 1.00 . A A . 206 PRO CA   1 1 
       17 35780 1 1 48 PRO CB   C  -3.118  10.369  -8.392 1.00 . A A . 206 PRO CB   1 1 
       17 35781 1 1 48 PRO CD   C  -4.463   9.282  -6.734 1.00 . A A . 206 PRO CD   1 1 
       17 35782 1 1 48 PRO CG   C  -4.440  10.424  -7.712 1.00 . A A . 206 PRO CG   1 1 
       17 35783 1 1 48 PRO HA   H  -1.408   9.193  -7.838 1.00 . A A . 206 PRO HA   1 1 
       17 35784 1 1 48 PRO HB2  H  -2.791  11.358  -8.688 1.00 . A A . 206 PRO HB2  1 1 
       17 35785 1 1 48 PRO HB3  H  -3.168   9.717  -9.251 1.00 . A A . 206 PRO HB3  1 1 
       17 35786 1 1 48 PRO HD2  H  -4.948   9.582  -5.818 1.00 . A A . 206 PRO HD2  1 1 
       17 35787 1 1 48 PRO HD3  H  -4.967   8.430  -7.165 1.00 . A A . 206 PRO HD3  1 1 
       17 35788 1 1 48 PRO HG2  H  -4.543  11.368  -7.193 1.00 . A A . 206 PRO HG2  1 1 
       17 35789 1 1 48 PRO HG3  H  -5.231  10.304  -8.435 1.00 . A A . 206 PRO HG3  1 1 
       17 35790 1 1 48 PRO N    N  -3.030   8.984  -6.499 1.00 . A A . 206 PRO N    1 1 
       17 35791 1 1 48 PRO O    O  -0.512  11.526  -7.065 1.00 . A A . 206 PRO O    1 1 
       17 35792 1 1 49 ASN C    C  -0.213  11.768  -3.741 1.00 . A A . 207 ASN C    1 1 
       17 35793 1 1 49 ASN CA   C  -1.408  12.262  -4.552 1.00 . A A . 207 ASN CA   1 1 
       17 35794 1 1 49 ASN CB   C  -2.485  12.812  -3.611 1.00 . A A . 207 ASN CB   1 1 
       17 35795 1 1 49 ASN CG   C  -2.332  14.298  -3.341 1.00 . A A . 207 ASN CG   1 1 
       17 35796 1 1 49 ASN H    H  -2.718  10.672  -5.043 1.00 . A A . 207 ASN H    1 1 
       17 35797 1 1 49 ASN HA   H  -1.079  13.053  -5.206 1.00 . A A . 207 ASN HA   1 1 
       17 35798 1 1 49 ASN HB2  H  -3.455  12.646  -4.054 1.00 . A A . 207 ASN HB2  1 1 
       17 35799 1 1 49 ASN HB3  H  -2.432  12.288  -2.667 1.00 . A A . 207 ASN HB3  1 1 
       17 35800 1 1 49 ASN HD21 H  -4.288  14.466  -3.039 1.00 . A A . 207 ASN HD21 1 1 
       17 35801 1 1 49 ASN HD22 H  -3.376  15.925  -2.883 1.00 . A A . 207 ASN HD22 1 1 
       17 35802 1 1 49 ASN N    N  -1.961  11.198  -5.380 1.00 . A A . 207 ASN N    1 1 
       17 35803 1 1 49 ASN ND2  N  -3.442  14.962  -3.058 1.00 . A A . 207 ASN ND2  1 1 
       17 35804 1 1 49 ASN O    O   0.435  12.542  -3.038 1.00 . A A . 207 ASN O    1 1 
       17 35805 1 1 49 ASN OD1  O  -1.230  14.847  -3.387 1.00 . A A . 207 ASN OD1  1 1 
       17 35806 1 1 50 LYS C    C   2.396   9.655  -4.016 1.00 . A A . 208 LYS C    1 1 
       17 35807 1 1 50 LYS CA   C   1.206   9.909  -3.098 1.00 . A A . 208 LYS CA   1 1 
       17 35808 1 1 50 LYS CB   C   0.789   8.626  -2.368 1.00 . A A . 208 LYS CB   1 1 
       17 35809 1 1 50 LYS CD   C   0.936   9.944  -0.231 1.00 . A A . 208 LYS CD   1 1 
       17 35810 1 1 50 LYS CE   C   0.538  10.003   1.236 1.00 . A A . 208 LYS CE   1 1 
       17 35811 1 1 50 LYS CG   C   0.161   8.886  -1.002 1.00 . A A . 208 LYS CG   1 1 
       17 35812 1 1 50 LYS H    H  -0.461   9.896  -4.411 1.00 . A A . 208 LYS H    1 1 
       17 35813 1 1 50 LYS HA   H   1.505  10.639  -2.364 1.00 . A A . 208 LYS HA   1 1 
       17 35814 1 1 50 LYS HB2  H   0.073   8.094  -2.978 1.00 . A A . 208 LYS HB2  1 1 
       17 35815 1 1 50 LYS HB3  H   1.663   8.003  -2.228 1.00 . A A . 208 LYS HB3  1 1 
       17 35816 1 1 50 LYS HD2  H   1.989   9.720  -0.295 1.00 . A A . 208 LYS HD2  1 1 
       17 35817 1 1 50 LYS HD3  H   0.745  10.909  -0.678 1.00 . A A . 208 LYS HD3  1 1 
       17 35818 1 1 50 LYS HE2  H  -0.538  10.053   1.303 1.00 . A A . 208 LYS HE2  1 1 
       17 35819 1 1 50 LYS HE3  H   0.890   9.110   1.730 1.00 . A A . 208 LYS HE3  1 1 
       17 35820 1 1 50 LYS HG2  H  -0.853   9.227  -1.141 1.00 . A A . 208 LYS HG2  1 1 
       17 35821 1 1 50 LYS HG3  H   0.160   7.967  -0.435 1.00 . A A . 208 LYS HG3  1 1 
       17 35822 1 1 50 LYS HZ1  H   2.093  11.357   1.564 1.00 . A A . 208 LYS HZ1  1 1 
       17 35823 1 1 50 LYS HZ2  H   1.162  11.050   2.943 1.00 . A A . 208 LYS HZ2  1 1 
       17 35824 1 1 50 LYS HZ3  H   0.554  12.038   1.709 1.00 . A A . 208 LYS HZ3  1 1 
       17 35825 1 1 50 LYS N    N   0.082  10.476  -3.835 1.00 . A A . 208 LYS N    1 1 
       17 35826 1 1 50 LYS NZ   N   1.126  11.193   1.908 1.00 . A A . 208 LYS NZ   1 1 
       17 35827 1 1 50 LYS O    O   3.370   9.021  -3.616 1.00 . A A . 208 LYS O    1 1 
       17 35828 1 1 51 ASN C    C   3.876   8.619  -6.401 1.00 . A A . 209 ASN C    1 1 
       17 35829 1 1 51 ASN CA   C   3.362  10.047  -6.243 1.00 . A A . 209 ASN CA   1 1 
       17 35830 1 1 51 ASN CB   C   4.527  10.976  -5.895 1.00 . A A . 209 ASN CB   1 1 
       17 35831 1 1 51 ASN CG   C   4.279  12.411  -6.313 1.00 . A A . 209 ASN CG   1 1 
       17 35832 1 1 51 ASN H    H   1.484  10.657  -5.480 1.00 . A A . 209 ASN H    1 1 
       17 35833 1 1 51 ASN HA   H   2.947  10.365  -7.189 1.00 . A A . 209 ASN HA   1 1 
       17 35834 1 1 51 ASN HB2  H   4.687  10.957  -4.827 1.00 . A A . 209 ASN HB2  1 1 
       17 35835 1 1 51 ASN HB3  H   5.420  10.627  -6.393 1.00 . A A . 209 ASN HB3  1 1 
       17 35836 1 1 51 ASN HD21 H   5.427  13.063  -4.833 1.00 . A A . 209 ASN HD21 1 1 
       17 35837 1 1 51 ASN HD22 H   4.739  14.283  -5.844 1.00 . A A . 209 ASN HD22 1 1 
       17 35838 1 1 51 ASN N    N   2.298  10.168  -5.243 1.00 . A A . 209 ASN N    1 1 
       17 35839 1 1 51 ASN ND2  N   4.871  13.347  -5.590 1.00 . A A . 209 ASN ND2  1 1 
       17 35840 1 1 51 ASN O    O   5.080   8.370  -6.304 1.00 . A A . 209 ASN O    1 1 
       17 35841 1 1 51 ASN OD1  O   3.563  12.678  -7.280 1.00 . A A . 209 ASN OD1  1 1 
       17 35842 1 1 52 LEU C    C   3.841   6.101  -8.274 1.00 . A A . 210 LEU C    1 1 
       17 35843 1 1 52 LEU CA   C   3.350   6.297  -6.842 1.00 . A A . 210 LEU CA   1 1 
       17 35844 1 1 52 LEU CB   C   2.176   5.359  -6.538 1.00 . A A . 210 LEU CB   1 1 
       17 35845 1 1 52 LEU CD1  C   0.411   4.555  -4.945 1.00 . A A . 210 LEU CD1  1 1 
       17 35846 1 1 52 LEU CD2  C   2.707   5.053  -4.098 1.00 . A A . 210 LEU CD2  1 1 
       17 35847 1 1 52 LEU CG   C   1.634   5.442  -5.105 1.00 . A A . 210 LEU CG   1 1 
       17 35848 1 1 52 LEU H    H   2.026   7.938  -6.703 1.00 . A A . 210 LEU H    1 1 
       17 35849 1 1 52 LEU HA   H   4.163   6.078  -6.163 1.00 . A A . 210 LEU HA   1 1 
       17 35850 1 1 52 LEU HB2  H   1.371   5.590  -7.220 1.00 . A A . 210 LEU HB2  1 1 
       17 35851 1 1 52 LEU HB3  H   2.499   4.345  -6.717 1.00 . A A . 210 LEU HB3  1 1 
       17 35852 1 1 52 LEU HD11 H   0.646   3.554  -5.272 1.00 . A A . 210 LEU HD11 1 1 
       17 35853 1 1 52 LEU HD12 H  -0.399   4.949  -5.541 1.00 . A A . 210 LEU HD12 1 1 
       17 35854 1 1 52 LEU HD13 H   0.115   4.535  -3.906 1.00 . A A . 210 LEU HD13 1 1 
       17 35855 1 1 52 LEU HD21 H   2.294   5.077  -3.100 1.00 . A A . 210 LEU HD21 1 1 
       17 35856 1 1 52 LEU HD22 H   3.528   5.750  -4.164 1.00 . A A . 210 LEU HD22 1 1 
       17 35857 1 1 52 LEU HD23 H   3.061   4.057  -4.316 1.00 . A A . 210 LEU HD23 1 1 
       17 35858 1 1 52 LEU HG   H   1.335   6.459  -4.899 1.00 . A A . 210 LEU HG   1 1 
       17 35859 1 1 52 LEU N    N   2.969   7.687  -6.649 1.00 . A A . 210 LEU N    1 1 
       17 35860 1 1 52 LEU O    O   3.078   5.719  -9.163 1.00 . A A . 210 LEU O    1 1 
       17 35861 1 1 53 LYS C    C   6.581   5.042  -9.915 1.00 . A A . 211 LYS C    1 1 
       17 35862 1 1 53 LYS CA   C   5.726   6.295  -9.806 1.00 . A A . 211 LYS CA   1 1 
       17 35863 1 1 53 LYS CB   C   6.605   7.513 -10.098 1.00 . A A . 211 LYS CB   1 1 
       17 35864 1 1 53 LYS CD   C   7.036   9.953  -9.748 1.00 . A A . 211 LYS CD   1 1 
       17 35865 1 1 53 LYS CE   C   6.421  11.316  -9.476 1.00 . A A . 211 LYS CE   1 1 
       17 35866 1 1 53 LYS CG   C   5.991   8.848  -9.714 1.00 . A A . 211 LYS CG   1 1 
       17 35867 1 1 53 LYS H    H   5.661   6.718  -7.733 1.00 . A A . 211 LYS H    1 1 
       17 35868 1 1 53 LYS HA   H   4.938   6.247 -10.540 1.00 . A A . 211 LYS HA   1 1 
       17 35869 1 1 53 LYS HB2  H   7.535   7.406  -9.560 1.00 . A A . 211 LYS HB2  1 1 
       17 35870 1 1 53 LYS HB3  H   6.819   7.535 -11.156 1.00 . A A . 211 LYS HB3  1 1 
       17 35871 1 1 53 LYS HD2  H   7.782   9.750  -8.996 1.00 . A A . 211 LYS HD2  1 1 
       17 35872 1 1 53 LYS HD3  H   7.499   9.965 -10.723 1.00 . A A . 211 LYS HD3  1 1 
       17 35873 1 1 53 LYS HE2  H   5.704  11.534 -10.253 1.00 . A A . 211 LYS HE2  1 1 
       17 35874 1 1 53 LYS HE3  H   5.918  11.288  -8.520 1.00 . A A . 211 LYS HE3  1 1 
       17 35875 1 1 53 LYS HG2  H   5.203   9.087 -10.412 1.00 . A A . 211 LYS HG2  1 1 
       17 35876 1 1 53 LYS HG3  H   5.585   8.777  -8.716 1.00 . A A . 211 LYS HG3  1 1 
       17 35877 1 1 53 LYS HZ1  H   8.021  12.316  -8.577 1.00 . A A . 211 LYS HZ1  1 1 
       17 35878 1 1 53 LYS HZ2  H   6.993  13.321  -9.468 1.00 . A A . 211 LYS HZ2  1 1 
       17 35879 1 1 53 LYS HZ3  H   8.078  12.305 -10.272 1.00 . A A . 211 LYS HZ3  1 1 
       17 35880 1 1 53 LYS N    N   5.115   6.407  -8.488 1.00 . A A . 211 LYS N    1 1 
       17 35881 1 1 53 LYS NZ   N   7.447  12.388  -9.449 1.00 . A A . 211 LYS NZ   1 1 
       17 35882 1 1 53 LYS O    O   7.378   4.747  -9.021 1.00 . A A . 211 LYS O    1 1 
       17 35883 1 1 54 LYS C    C   7.175   2.157 -10.108 1.00 . A A . 212 LYS C    1 1 
       17 35884 1 1 54 LYS CA   C   7.173   3.108 -11.307 1.00 . A A . 212 LYS CA   1 1 
       17 35885 1 1 54 LYS CB   C   8.617   3.457 -11.704 1.00 . A A . 212 LYS CB   1 1 
       17 35886 1 1 54 LYS CD   C   8.235   3.888 -14.154 1.00 . A A . 212 LYS CD   1 1 
       17 35887 1 1 54 LYS CE   C   8.626   4.771 -15.333 1.00 . A A . 212 LYS CE   1 1 
       17 35888 1 1 54 LYS CG   C   8.729   4.465 -12.839 1.00 . A A . 212 LYS CG   1 1 
       17 35889 1 1 54 LYS H    H   5.760   4.632 -11.686 1.00 . A A . 212 LYS H    1 1 
       17 35890 1 1 54 LYS HA   H   6.697   2.610 -12.138 1.00 . A A . 212 LYS HA   1 1 
       17 35891 1 1 54 LYS HB2  H   9.122   3.866 -10.843 1.00 . A A . 212 LYS HB2  1 1 
       17 35892 1 1 54 LYS HB3  H   9.122   2.549 -12.005 1.00 . A A . 212 LYS HB3  1 1 
       17 35893 1 1 54 LYS HD2  H   8.667   2.909 -14.292 1.00 . A A . 212 LYS HD2  1 1 
       17 35894 1 1 54 LYS HD3  H   7.159   3.808 -14.117 1.00 . A A . 212 LYS HD3  1 1 
       17 35895 1 1 54 LYS HE2  H   9.697   4.733 -15.454 1.00 . A A . 212 LYS HE2  1 1 
       17 35896 1 1 54 LYS HE3  H   8.151   4.385 -16.224 1.00 . A A . 212 LYS HE3  1 1 
       17 35897 1 1 54 LYS HG2  H   8.134   5.332 -12.595 1.00 . A A . 212 LYS HG2  1 1 
       17 35898 1 1 54 LYS HG3  H   9.763   4.756 -12.950 1.00 . A A . 212 LYS HG3  1 1 
       17 35899 1 1 54 LYS HZ1  H   8.455   6.748 -15.978 1.00 . A A . 212 LYS HZ1  1 1 
       17 35900 1 1 54 LYS HZ2  H   8.693   6.594 -14.313 1.00 . A A . 212 LYS HZ2  1 1 
       17 35901 1 1 54 LYS HZ3  H   7.182   6.240 -14.989 1.00 . A A . 212 LYS HZ3  1 1 
       17 35902 1 1 54 LYS N    N   6.417   4.329 -11.026 1.00 . A A . 212 LYS N    1 1 
       17 35903 1 1 54 LYS NZ   N   8.211   6.186 -15.138 1.00 . A A . 212 LYS NZ   1 1 
       17 35904 1 1 54 LYS O    O   6.128   1.677  -9.672 1.00 . A A . 212 LYS O    1 1 
       17 35905 1 1 55 ASN C    C   9.335   1.705  -7.350 1.00 . A A . 213 ASN C    1 1 
       17 35906 1 1 55 ASN CA   C   8.539   1.014  -8.448 1.00 . A A . 213 ASN CA   1 1 
       17 35907 1 1 55 ASN CB   C   9.259  -0.263  -8.893 1.00 . A A . 213 ASN CB   1 1 
       17 35908 1 1 55 ASN CG   C  10.692  -0.021  -9.346 1.00 . A A . 213 ASN CG   1 1 
       17 35909 1 1 55 ASN H    H   9.157   2.317  -9.976 1.00 . A A . 213 ASN H    1 1 
       17 35910 1 1 55 ASN HA   H   7.561   0.758  -8.067 1.00 . A A . 213 ASN HA   1 1 
       17 35911 1 1 55 ASN HB2  H   9.280  -0.959  -8.066 1.00 . A A . 213 ASN HB2  1 1 
       17 35912 1 1 55 ASN HB3  H   8.712  -0.707  -9.713 1.00 . A A . 213 ASN HB3  1 1 
       17 35913 1 1 55 ASN HD21 H  11.203  -1.851  -8.762 1.00 . A A . 213 ASN HD21 1 1 
       17 35914 1 1 55 ASN HD22 H  12.483  -0.893  -9.442 1.00 . A A . 213 ASN HD22 1 1 
       17 35915 1 1 55 ASN N    N   8.364   1.901  -9.583 1.00 . A A . 213 ASN N    1 1 
       17 35916 1 1 55 ASN ND2  N  11.542  -1.020  -9.168 1.00 . A A . 213 ASN ND2  1 1 
       17 35917 1 1 55 ASN O    O   9.930   1.052  -6.497 1.00 . A A . 213 ASN O    1 1 
       17 35918 1 1 55 ASN OD1  O  11.029   1.052  -9.857 1.00 . A A . 213 ASN OD1  1 1 
       17 35919 1 1 56 TYR C    C   9.446   3.673  -5.002 1.00 . A A . 214 TYR C    1 1 
       17 35920 1 1 56 TYR CA   C  10.068   3.815  -6.386 1.00 . A A . 214 TYR CA   1 1 
       17 35921 1 1 56 TYR CB   C  10.093   5.297  -6.774 1.00 . A A . 214 TYR CB   1 1 
       17 35922 1 1 56 TYR CD1  C  11.776   4.890  -8.622 1.00 . A A . 214 TYR CD1  1 1 
       17 35923 1 1 56 TYR CD2  C  10.137   6.592  -8.933 1.00 . A A . 214 TYR CD2  1 1 
       17 35924 1 1 56 TYR CE1  C  12.311   5.177  -9.863 1.00 . A A . 214 TYR CE1  1 1 
       17 35925 1 1 56 TYR CE2  C  10.664   6.881 -10.174 1.00 . A A . 214 TYR CE2  1 1 
       17 35926 1 1 56 TYR CG   C  10.680   5.592  -8.138 1.00 . A A . 214 TYR CG   1 1 
       17 35927 1 1 56 TYR CZ   C  11.751   6.172 -10.636 1.00 . A A . 214 TYR CZ   1 1 
       17 35928 1 1 56 TYR H    H   8.807   3.496  -8.062 1.00 . A A . 214 TYR H    1 1 
       17 35929 1 1 56 TYR HA   H  11.079   3.441  -6.351 1.00 . A A . 214 TYR HA   1 1 
       17 35930 1 1 56 TYR HB2  H   9.084   5.676  -6.769 1.00 . A A . 214 TYR HB2  1 1 
       17 35931 1 1 56 TYR HB3  H  10.676   5.838  -6.042 1.00 . A A . 214 TYR HB3  1 1 
       17 35932 1 1 56 TYR HD1  H  12.210   4.111  -8.015 1.00 . A A . 214 TYR HD1  1 1 
       17 35933 1 1 56 TYR HD2  H   9.287   7.146  -8.566 1.00 . A A . 214 TYR HD2  1 1 
       17 35934 1 1 56 TYR HE1  H  13.163   4.619 -10.225 1.00 . A A . 214 TYR HE1  1 1 
       17 35935 1 1 56 TYR HE2  H  10.223   7.661 -10.777 1.00 . A A . 214 TYR HE2  1 1 
       17 35936 1 1 56 TYR HH   H  12.376   7.422 -11.954 1.00 . A A . 214 TYR HH   1 1 
       17 35937 1 1 56 TYR N    N   9.331   3.032  -7.373 1.00 . A A . 214 TYR N    1 1 
       17 35938 1 1 56 TYR O    O   8.223   3.628  -4.862 1.00 . A A . 214 TYR O    1 1 
       17 35939 1 1 56 TYR OH   O  12.283   6.465 -11.869 1.00 . A A . 214 TYR OH   1 1 
       17 35940 1 1 57 CYS C    C   9.095   4.726  -2.167 1.00 . A A . 215 CYS C    1 1 
       17 35941 1 1 57 CYS CA   C   9.832   3.467  -2.604 1.00 . A A . 215 CYS CA   1 1 
       17 35942 1 1 57 CYS CB   C  11.017   3.219  -1.674 1.00 . A A . 215 CYS CB   1 1 
       17 35943 1 1 57 CYS H    H  11.262   3.607  -4.165 1.00 . A A . 215 CYS H    1 1 
       17 35944 1 1 57 CYS HA   H   9.158   2.626  -2.549 1.00 . A A . 215 CYS HA   1 1 
       17 35945 1 1 57 CYS HB2  H  11.551   4.148  -1.535 1.00 . A A . 215 CYS HB2  1 1 
       17 35946 1 1 57 CYS HB3  H  10.647   2.877  -0.720 1.00 . A A . 215 CYS HB3  1 1 
       17 35947 1 1 57 CYS N    N  10.294   3.589  -3.980 1.00 . A A . 215 CYS N    1 1 
       17 35948 1 1 57 CYS O    O   9.612   5.838  -2.310 1.00 . A A . 215 CYS O    1 1 
       17 35949 1 1 57 CYS SG   S  12.196   1.984  -2.293 1.00 . A A . 215 CYS SG   1 1 
       17 35950 1 1 58 ARG C    C   6.485   5.401   0.187 1.00 . A A . 216 ARG C    1 1 
       17 35951 1 1 58 ARG CA   C   7.091   5.681  -1.184 1.00 . A A . 216 ARG CA   1 1 
       17 35952 1 1 58 ARG CB   C   5.982   5.992  -2.198 1.00 . A A . 216 ARG CB   1 1 
       17 35953 1 1 58 ARG CD   C   7.258   7.864  -3.313 1.00 . A A . 216 ARG CD   1 1 
       17 35954 1 1 58 ARG CG   C   6.492   6.563  -3.519 1.00 . A A . 216 ARG CG   1 1 
       17 35955 1 1 58 ARG CZ   C   8.931   8.255  -5.091 1.00 . A A . 216 ARG CZ   1 1 
       17 35956 1 1 58 ARG H    H   7.543   3.643  -1.525 1.00 . A A . 216 ARG H    1 1 
       17 35957 1 1 58 ARG HA   H   7.744   6.537  -1.105 1.00 . A A . 216 ARG HA   1 1 
       17 35958 1 1 58 ARG HB2  H   5.440   5.083  -2.409 1.00 . A A . 216 ARG HB2  1 1 
       17 35959 1 1 58 ARG HB3  H   5.304   6.709  -1.760 1.00 . A A . 216 ARG HB3  1 1 
       17 35960 1 1 58 ARG HD2  H   6.612   8.575  -2.817 1.00 . A A . 216 ARG HD2  1 1 
       17 35961 1 1 58 ARG HD3  H   8.117   7.665  -2.690 1.00 . A A . 216 ARG HD3  1 1 
       17 35962 1 1 58 ARG HE   H   7.076   9.014  -5.064 1.00 . A A . 216 ARG HE   1 1 
       17 35963 1 1 58 ARG HG2  H   7.150   5.843  -3.980 1.00 . A A . 216 ARG HG2  1 1 
       17 35964 1 1 58 ARG HG3  H   5.651   6.750  -4.170 1.00 . A A . 216 ARG HG3  1 1 
       17 35965 1 1 58 ARG HH11 H   9.590   7.047  -3.598 1.00 . A A . 216 ARG HH11 1 1 
       17 35966 1 1 58 ARG HH12 H  10.732   7.361  -4.870 1.00 . A A . 216 ARG HH12 1 1 
       17 35967 1 1 58 ARG HH21 H  10.175   8.714  -6.625 1.00 . A A . 216 ARG HH21 1 1 
       17 35968 1 1 58 ARG HH22 H   8.602   9.457  -6.691 1.00 . A A . 216 ARG HH22 1 1 
       17 35969 1 1 58 ARG N    N   7.894   4.552  -1.634 1.00 . A A . 216 ARG N    1 1 
       17 35970 1 1 58 ARG NE   N   7.717   8.445  -4.574 1.00 . A A . 216 ARG NE   1 1 
       17 35971 1 1 58 ARG NH1  N   9.823   7.495  -4.470 1.00 . A A . 216 ARG NH1  1 1 
       17 35972 1 1 58 ARG NH2  N   9.264   8.853  -6.226 1.00 . A A . 216 ARG NH2  1 1 
       17 35973 1 1 58 ARG O    O   6.601   4.298   0.714 1.00 . A A . 216 ARG O    1 1 
       17 35974 1 1 59 ASN C    C   3.765   6.764   1.980 1.00 . A A . 217 ASN C    1 1 
       17 35975 1 1 59 ASN CA   C   5.220   6.291   2.068 1.00 . A A . 217 ASN CA   1 1 
       17 35976 1 1 59 ASN CB   C   6.002   7.125   3.090 1.00 . A A . 217 ASN CB   1 1 
       17 35977 1 1 59 ASN CG   C   5.599   6.844   4.524 1.00 . A A . 217 ASN CG   1 1 
       17 35978 1 1 59 ASN H    H   5.797   7.271   0.288 1.00 . A A . 217 ASN H    1 1 
       17 35979 1 1 59 ASN HA   H   5.241   5.251   2.360 1.00 . A A . 217 ASN HA   1 1 
       17 35980 1 1 59 ASN HB2  H   7.055   6.911   2.987 1.00 . A A . 217 ASN HB2  1 1 
       17 35981 1 1 59 ASN HB3  H   5.833   8.169   2.886 1.00 . A A . 217 ASN HB3  1 1 
       17 35982 1 1 59 ASN HD21 H   7.427   7.314   5.158 1.00 . A A . 217 ASN HD21 1 1 
       17 35983 1 1 59 ASN HD22 H   6.302   6.850   6.389 1.00 . A A . 217 ASN HD22 1 1 
       17 35984 1 1 59 ASN N    N   5.848   6.412   0.758 1.00 . A A . 217 ASN N    1 1 
       17 35985 1 1 59 ASN ND2  N   6.536   7.020   5.450 1.00 . A A . 217 ASN ND2  1 1 
       17 35986 1 1 59 ASN O    O   3.473   7.945   2.170 1.00 . A A . 217 ASN O    1 1 
       17 35987 1 1 59 ASN OD1  O   4.461   6.478   4.802 1.00 . A A . 217 ASN OD1  1 1 
       17 35988 1 1 60 PRO C    C   0.560   5.937   2.760 1.00 . A A . 218 PRO C    1 1 
       17 35989 1 1 60 PRO CA   C   1.421   6.166   1.505 1.00 . A A . 218 PRO CA   1 1 
       17 35990 1 1 60 PRO CB   C   1.002   5.207   0.390 1.00 . A A . 218 PRO CB   1 1 
       17 35991 1 1 60 PRO CD   C   3.093   4.431   1.366 1.00 . A A . 218 PRO CD   1 1 
       17 35992 1 1 60 PRO CG   C   1.940   4.037   0.470 1.00 . A A . 218 PRO CG   1 1 
       17 35993 1 1 60 PRO HA   H   1.282   7.179   1.165 1.00 . A A . 218 PRO HA   1 1 
       17 35994 1 1 60 PRO HB2  H  -0.021   4.890   0.547 1.00 . A A . 218 PRO HB2  1 1 
       17 35995 1 1 60 PRO HB3  H   1.098   5.691  -0.568 1.00 . A A . 218 PRO HB3  1 1 
       17 35996 1 1 60 PRO HD2  H   3.082   3.845   2.274 1.00 . A A . 218 PRO HD2  1 1 
       17 35997 1 1 60 PRO HD3  H   4.030   4.307   0.846 1.00 . A A . 218 PRO HD3  1 1 
       17 35998 1 1 60 PRO HG2  H   1.420   3.183   0.885 1.00 . A A . 218 PRO HG2  1 1 
       17 35999 1 1 60 PRO HG3  H   2.309   3.801  -0.516 1.00 . A A . 218 PRO HG3  1 1 
       17 36000 1 1 60 PRO N    N   2.837   5.848   1.656 1.00 . A A . 218 PRO N    1 1 
       17 36001 1 1 60 PRO O    O  -0.533   6.495   2.867 1.00 . A A . 218 PRO O    1 1 
       17 36002 1 1 61 ASP C    C   0.835   5.562   6.131 1.00 . A A . 219 ASP C    1 1 
       17 36003 1 1 61 ASP CA   C   0.275   4.838   4.914 1.00 . A A . 219 ASP CA   1 1 
       17 36004 1 1 61 ASP CB   C   0.218   3.326   5.182 1.00 . A A . 219 ASP CB   1 1 
       17 36005 1 1 61 ASP CG   C   1.318   2.545   4.486 1.00 . A A . 219 ASP CG   1 1 
       17 36006 1 1 61 ASP H    H   1.932   4.730   3.583 1.00 . A A . 219 ASP H    1 1 
       17 36007 1 1 61 ASP HA   H  -0.733   5.192   4.747 1.00 . A A . 219 ASP HA   1 1 
       17 36008 1 1 61 ASP HB2  H   0.303   3.155   6.244 1.00 . A A . 219 ASP HB2  1 1 
       17 36009 1 1 61 ASP HB3  H  -0.735   2.947   4.840 1.00 . A A . 219 ASP HB3  1 1 
       17 36010 1 1 61 ASP N    N   1.042   5.137   3.699 1.00 . A A . 219 ASP N    1 1 
       17 36011 1 1 61 ASP O    O   0.397   5.320   7.260 1.00 . A A . 219 ASP O    1 1 
       17 36012 1 1 61 ASP OD1  O   2.482   3.002   4.494 1.00 . A A . 219 ASP OD1  1 1 
       17 36013 1 1 61 ASP OD2  O   1.012   1.470   3.925 1.00 . A A . 219 ASP OD2  1 1 
       17 36014 1 1 62 ARG C    C   3.228   6.363   7.900 1.00 . A A . 220 ARG C    1 1 
       17 36015 1 1 62 ARG CA   C   2.412   7.244   6.957 1.00 . A A . 220 ARG CA   1 1 
       17 36016 1 1 62 ARG CB   C   1.363   8.038   7.748 1.00 . A A . 220 ARG CB   1 1 
       17 36017 1 1 62 ARG CD   C   1.058  10.528   7.670 1.00 . A A . 220 ARG CD   1 1 
       17 36018 1 1 62 ARG CG   C   0.765   9.205   6.977 1.00 . A A . 220 ARG CG   1 1 
       17 36019 1 1 62 ARG CZ   C   0.892  11.503   9.936 1.00 . A A . 220 ARG CZ   1 1 
       17 36020 1 1 62 ARG H    H   2.097   6.582   4.970 1.00 . A A . 220 ARG H    1 1 
       17 36021 1 1 62 ARG HA   H   3.087   7.942   6.484 1.00 . A A . 220 ARG HA   1 1 
       17 36022 1 1 62 ARG HB2  H   0.562   7.371   8.029 1.00 . A A . 220 ARG HB2  1 1 
       17 36023 1 1 62 ARG HB3  H   1.826   8.425   8.642 1.00 . A A . 220 ARG HB3  1 1 
       17 36024 1 1 62 ARG HD2  H   2.114  10.737   7.584 1.00 . A A . 220 ARG HD2  1 1 
       17 36025 1 1 62 ARG HD3  H   0.496  11.309   7.182 1.00 . A A . 220 ARG HD3  1 1 
       17 36026 1 1 62 ARG HE   H   0.282   9.662   9.431 1.00 . A A . 220 ARG HE   1 1 
       17 36027 1 1 62 ARG HG2  H   1.191   9.225   5.986 1.00 . A A . 220 ARG HG2  1 1 
       17 36028 1 1 62 ARG HG3  H  -0.305   9.071   6.910 1.00 . A A . 220 ARG HG3  1 1 
       17 36029 1 1 62 ARG HH11 H   1.718  12.741   8.557 1.00 . A A . 220 ARG HH11 1 1 
       17 36030 1 1 62 ARG HH12 H   1.585  13.394  10.159 1.00 . A A . 220 ARG HH12 1 1 
       17 36031 1 1 62 ARG HH21 H   0.684  12.122  11.856 1.00 . A A . 220 ARG HH21 1 1 
       17 36032 1 1 62 ARG HH22 H   0.135  10.500  11.528 1.00 . A A . 220 ARG HH22 1 1 
       17 36033 1 1 62 ARG N    N   1.789   6.459   5.893 1.00 . A A . 220 ARG N    1 1 
       17 36034 1 1 62 ARG NE   N   0.698  10.494   9.088 1.00 . A A . 220 ARG NE   1 1 
       17 36035 1 1 62 ARG NH1  N   1.443  12.636   9.518 1.00 . A A . 220 ARG NH1  1 1 
       17 36036 1 1 62 ARG NH2  N   0.543  11.368  11.207 1.00 . A A . 220 ARG NH2  1 1 
       17 36037 1 1 62 ARG O    O   3.058   6.411   9.121 1.00 . A A . 220 ARG O    1 1 
       17 36038 1 1 63 ASP C    C   6.192   5.485   8.589 1.00 . A A . 221 ASP C    1 1 
       17 36039 1 1 63 ASP CA   C   4.982   4.686   8.101 1.00 . A A . 221 ASP CA   1 1 
       17 36040 1 1 63 ASP CB   C   5.438   3.486   7.257 1.00 . A A . 221 ASP CB   1 1 
       17 36041 1 1 63 ASP CG   C   5.745   2.253   8.094 1.00 . A A . 221 ASP CG   1 1 
       17 36042 1 1 63 ASP H    H   4.182   5.555   6.341 1.00 . A A . 221 ASP H    1 1 
       17 36043 1 1 63 ASP HA   H   4.424   4.332   8.955 1.00 . A A . 221 ASP HA   1 1 
       17 36044 1 1 63 ASP HB2  H   4.659   3.234   6.556 1.00 . A A . 221 ASP HB2  1 1 
       17 36045 1 1 63 ASP HB3  H   6.332   3.758   6.713 1.00 . A A . 221 ASP HB3  1 1 
       17 36046 1 1 63 ASP N    N   4.112   5.560   7.323 1.00 . A A . 221 ASP N    1 1 
       17 36047 1 1 63 ASP O    O   6.264   6.700   8.379 1.00 . A A . 221 ASP O    1 1 
       17 36048 1 1 63 ASP OD1  O   5.045   1.232   7.933 1.00 . A A . 221 ASP OD1  1 1 
       17 36049 1 1 63 ASP OD2  O   6.696   2.293   8.903 1.00 . A A . 221 ASP OD2  1 1 
       17 36050 1 1 64 LEU C    C   9.394   5.618   8.653 1.00 . A A . 222 LEU C    1 1 
       17 36051 1 1 64 LEU CA   C   8.333   5.476   9.739 1.00 . A A . 222 LEU CA   1 1 
       17 36052 1 1 64 LEU CB   C   8.897   4.681  10.917 1.00 . A A . 222 LEU CB   1 1 
       17 36053 1 1 64 LEU CD1  C   8.472   3.313  12.975 1.00 . A A . 222 LEU CD1  1 1 
       17 36054 1 1 64 LEU CD2  C   7.413   5.565  12.733 1.00 . A A . 222 LEU CD2  1 1 
       17 36055 1 1 64 LEU CG   C   7.878   4.317  11.999 1.00 . A A . 222 LEU CG   1 1 
       17 36056 1 1 64 LEU H    H   7.046   3.836   9.325 1.00 . A A . 222 LEU H    1 1 
       17 36057 1 1 64 LEU HA   H   8.048   6.460  10.081 1.00 . A A . 222 LEU HA   1 1 
       17 36058 1 1 64 LEU HB2  H   9.328   3.767  10.535 1.00 . A A . 222 LEU HB2  1 1 
       17 36059 1 1 64 LEU HB3  H   9.682   5.263  11.376 1.00 . A A . 222 LEU HB3  1 1 
       17 36060 1 1 64 LEU HD11 H   7.731   3.051  13.716 1.00 . A A . 222 LEU HD11 1 1 
       17 36061 1 1 64 LEU HD12 H   9.330   3.749  13.460 1.00 . A A . 222 LEU HD12 1 1 
       17 36062 1 1 64 LEU HD13 H   8.773   2.427  12.437 1.00 . A A . 222 LEU HD13 1 1 
       17 36063 1 1 64 LEU HD21 H   6.954   6.243  12.030 1.00 . A A . 222 LEU HD21 1 1 
       17 36064 1 1 64 LEU HD22 H   8.261   6.047  13.195 1.00 . A A . 222 LEU HD22 1 1 
       17 36065 1 1 64 LEU HD23 H   6.696   5.292  13.492 1.00 . A A . 222 LEU HD23 1 1 
       17 36066 1 1 64 LEU HG   H   7.017   3.859  11.534 1.00 . A A . 222 LEU HG   1 1 
       17 36067 1 1 64 LEU N    N   7.142   4.816   9.216 1.00 . A A . 222 LEU N    1 1 
       17 36068 1 1 64 LEU O    O  10.299   6.447   8.758 1.00 . A A . 222 LEU O    1 1 
       17 36069 1 1 65 ARG C    C   9.499   4.436   5.191 1.00 . A A . 223 ARG C    1 1 
       17 36070 1 1 65 ARG CA   C  10.198   4.833   6.486 1.00 . A A . 223 ARG CA   1 1 
       17 36071 1 1 65 ARG CB   C  11.351   3.854   6.746 1.00 . A A . 223 ARG CB   1 1 
       17 36072 1 1 65 ARG CD   C  13.039   5.624   7.349 1.00 . A A . 223 ARG CD   1 1 
       17 36073 1 1 65 ARG CG   C  12.363   4.331   7.778 1.00 . A A . 223 ARG CG   1 1 
       17 36074 1 1 65 ARG CZ   C  13.996   7.174   9.019 1.00 . A A . 223 ARG CZ   1 1 
       17 36075 1 1 65 ARG H    H   8.459   4.250   7.544 1.00 . A A . 223 ARG H    1 1 
       17 36076 1 1 65 ARG HA   H  10.592   5.833   6.386 1.00 . A A . 223 ARG HA   1 1 
       17 36077 1 1 65 ARG HB2  H  10.939   2.916   7.088 1.00 . A A . 223 ARG HB2  1 1 
       17 36078 1 1 65 ARG HB3  H  11.874   3.685   5.816 1.00 . A A . 223 ARG HB3  1 1 
       17 36079 1 1 65 ARG HD2  H  13.502   5.473   6.385 1.00 . A A . 223 ARG HD2  1 1 
       17 36080 1 1 65 ARG HD3  H  12.289   6.397   7.268 1.00 . A A . 223 ARG HD3  1 1 
       17 36081 1 1 65 ARG HE   H  14.839   5.463   8.413 1.00 . A A . 223 ARG HE   1 1 
       17 36082 1 1 65 ARG HG2  H  11.855   4.498   8.716 1.00 . A A . 223 ARG HG2  1 1 
       17 36083 1 1 65 ARG HG3  H  13.116   3.568   7.906 1.00 . A A . 223 ARG HG3  1 1 
       17 36084 1 1 65 ARG HH11 H  12.918   8.842   9.426 1.00 . A A . 223 ARG HH11 1 1 
       17 36085 1 1 65 ARG HH12 H  12.215   7.771   8.258 1.00 . A A . 223 ARG HH12 1 1 
       17 36086 1 1 65 ARG HH21 H  14.924   8.323  10.408 1.00 . A A . 223 ARG HH21 1 1 
       17 36087 1 1 65 ARG HH22 H  15.754   6.861   9.975 1.00 . A A . 223 ARG HH22 1 1 
       17 36088 1 1 65 ARG N    N   9.252   4.825   7.598 1.00 . A A . 223 ARG N    1 1 
       17 36089 1 1 65 ARG NE   N  14.058   6.051   8.303 1.00 . A A . 223 ARG NE   1 1 
       17 36090 1 1 65 ARG NH1  N  12.959   7.994   8.890 1.00 . A A . 223 ARG NH1  1 1 
       17 36091 1 1 65 ARG NH2  N  14.970   7.477   9.868 1.00 . A A . 223 ARG NH2  1 1 
       17 36092 1 1 65 ARG O    O   8.596   3.603   5.211 1.00 . A A . 223 ARG O    1 1 
       17 36093 1 1 66 PRO C    C   9.551   3.238   2.413 1.00 . A A . 224 PRO C    1 1 
       17 36094 1 1 66 PRO CA   C   9.292   4.703   2.755 1.00 . A A . 224 PRO CA   1 1 
       17 36095 1 1 66 PRO CB   C  10.015   5.627   1.770 1.00 . A A . 224 PRO CB   1 1 
       17 36096 1 1 66 PRO CD   C  10.876   6.121   3.944 1.00 . A A . 224 PRO CD   1 1 
       17 36097 1 1 66 PRO CG   C  10.579   6.726   2.603 1.00 . A A . 224 PRO CG   1 1 
       17 36098 1 1 66 PRO HA   H   8.230   4.899   2.733 1.00 . A A . 224 PRO HA   1 1 
       17 36099 1 1 66 PRO HB2  H  10.801   5.081   1.263 1.00 . A A . 224 PRO HB2  1 1 
       17 36100 1 1 66 PRO HB3  H   9.315   6.028   1.057 1.00 . A A . 224 PRO HB3  1 1 
       17 36101 1 1 66 PRO HD2  H  11.880   5.722   3.969 1.00 . A A . 224 PRO HD2  1 1 
       17 36102 1 1 66 PRO HD3  H  10.741   6.854   4.725 1.00 . A A . 224 PRO HD3  1 1 
       17 36103 1 1 66 PRO HG2  H  11.484   7.105   2.145 1.00 . A A . 224 PRO HG2  1 1 
       17 36104 1 1 66 PRO HG3  H   9.853   7.516   2.710 1.00 . A A . 224 PRO HG3  1 1 
       17 36105 1 1 66 PRO N    N   9.877   5.046   4.054 1.00 . A A . 224 PRO N    1 1 
       17 36106 1 1 66 PRO O    O  10.691   2.765   2.481 1.00 . A A . 224 PRO O    1 1 
       17 36107 1 1 67 TRP C    C   8.199   0.800   0.309 1.00 . A A . 225 TRP C    1 1 
       17 36108 1 1 67 TRP CA   C   8.622   1.106   1.741 1.00 . A A . 225 TRP CA   1 1 
       17 36109 1 1 67 TRP CB   C   7.779   0.282   2.718 1.00 . A A . 225 TRP CB   1 1 
       17 36110 1 1 67 TRP CD1  C   5.750   1.634   3.511 1.00 . A A . 225 TRP CD1  1 1 
       17 36111 1 1 67 TRP CD2  C   5.277   0.100   1.948 1.00 . A A . 225 TRP CD2  1 1 
       17 36112 1 1 67 TRP CE2  C   4.091   0.772   2.292 1.00 . A A . 225 TRP CE2  1 1 
       17 36113 1 1 67 TRP CE3  C   5.223  -0.910   0.981 1.00 . A A . 225 TRP CE3  1 1 
       17 36114 1 1 67 TRP CG   C   6.330   0.670   2.735 1.00 . A A . 225 TRP CG   1 1 
       17 36115 1 1 67 TRP CH2  C   2.845  -0.524   0.764 1.00 . A A . 225 TRP CH2  1 1 
       17 36116 1 1 67 TRP CZ2  C   2.869   0.466   1.705 1.00 . A A . 225 TRP CZ2  1 1 
       17 36117 1 1 67 TRP CZ3  C   4.009  -1.212   0.403 1.00 . A A . 225 TRP CZ3  1 1 
       17 36118 1 1 67 TRP H    H   7.621   2.955   1.985 1.00 . A A . 225 TRP H    1 1 
       17 36119 1 1 67 TRP HA   H   9.659   0.831   1.861 1.00 . A A . 225 TRP HA   1 1 
       17 36120 1 1 67 TRP HB2  H   7.839  -0.760   2.446 1.00 . A A . 225 TRP HB2  1 1 
       17 36121 1 1 67 TRP HB3  H   8.172   0.411   3.717 1.00 . A A . 225 TRP HB3  1 1 
       17 36122 1 1 67 TRP HD1  H   6.284   2.249   4.223 1.00 . A A . 225 TRP HD1  1 1 
       17 36123 1 1 67 TRP HE1  H   3.761   2.318   3.683 1.00 . A A . 225 TRP HE1  1 1 
       17 36124 1 1 67 TRP HE3  H   6.111  -1.451   0.692 1.00 . A A . 225 TRP HE3  1 1 
       17 36125 1 1 67 TRP HH2  H   1.914  -0.792   0.283 1.00 . A A . 225 TRP HH2  1 1 
       17 36126 1 1 67 TRP HZ2  H   1.960   0.987   1.974 1.00 . A A . 225 TRP HZ2  1 1 
       17 36127 1 1 67 TRP HZ3  H   3.947  -1.990  -0.345 1.00 . A A . 225 TRP HZ3  1 1 
       17 36128 1 1 67 TRP N    N   8.501   2.521   2.053 1.00 . A A . 225 TRP N    1 1 
       17 36129 1 1 67 TRP NE1  N   4.405   1.699   3.246 1.00 . A A . 225 TRP NE1  1 1 
       17 36130 1 1 67 TRP O    O   7.851   1.700  -0.461 1.00 . A A . 225 TRP O    1 1 
       17 36131 1 1 68 CYS C    C   7.687  -2.457  -1.324 1.00 . A A . 226 CYS C    1 1 
       17 36132 1 1 68 CYS CA   C   7.863  -0.944  -1.351 1.00 . A A . 226 CYS CA   1 1 
       17 36133 1 1 68 CYS CB   C   8.952  -0.585  -2.362 1.00 . A A . 226 CYS CB   1 1 
       17 36134 1 1 68 CYS H    H   8.559  -1.132   0.627 1.00 . A A . 226 CYS H    1 1 
       17 36135 1 1 68 CYS HA   H   6.934  -0.473  -1.631 1.00 . A A . 226 CYS HA   1 1 
       17 36136 1 1 68 CYS HB2  H   8.580  -0.758  -3.360 1.00 . A A . 226 CYS HB2  1 1 
       17 36137 1 1 68 CYS HB3  H   9.208   0.459  -2.253 1.00 . A A . 226 CYS HB3  1 1 
       17 36138 1 1 68 CYS N    N   8.242  -0.476  -0.032 1.00 . A A . 226 CYS N    1 1 
       17 36139 1 1 68 CYS O    O   8.053  -3.114  -0.343 1.00 . A A . 226 CYS O    1 1 
       17 36140 1 1 68 CYS SG   S  10.477  -1.560  -2.151 1.00 . A A . 226 CYS SG   1 1 
       17 36141 1 1 69 PHE C    C   8.166  -4.978  -3.187 1.00 . A A . 227 PHE C    1 1 
       17 36142 1 1 69 PHE CA   C   6.928  -4.437  -2.493 1.00 . A A . 227 PHE CA   1 1 
       17 36143 1 1 69 PHE CB   C   5.665  -4.786  -3.287 1.00 . A A . 227 PHE CB   1 1 
       17 36144 1 1 69 PHE CD1  C   3.646  -3.437  -2.652 1.00 . A A . 227 PHE CD1  1 1 
       17 36145 1 1 69 PHE CD2  C   3.937  -5.580  -1.648 1.00 . A A . 227 PHE CD2  1 1 
       17 36146 1 1 69 PHE CE1  C   2.474  -3.260  -1.941 1.00 . A A . 227 PHE CE1  1 1 
       17 36147 1 1 69 PHE CE2  C   2.768  -5.411  -0.933 1.00 . A A . 227 PHE CE2  1 1 
       17 36148 1 1 69 PHE CG   C   4.391  -4.596  -2.513 1.00 . A A . 227 PHE CG   1 1 
       17 36149 1 1 69 PHE CZ   C   2.033  -4.249  -1.082 1.00 . A A . 227 PHE CZ   1 1 
       17 36150 1 1 69 PHE H    H   6.765  -2.422  -3.094 1.00 . A A . 227 PHE H    1 1 
       17 36151 1 1 69 PHE HA   H   6.864  -4.855  -1.499 1.00 . A A . 227 PHE HA   1 1 
       17 36152 1 1 69 PHE HB2  H   5.616  -4.159  -4.165 1.00 . A A . 227 PHE HB2  1 1 
       17 36153 1 1 69 PHE HB3  H   5.718  -5.818  -3.593 1.00 . A A . 227 PHE HB3  1 1 
       17 36154 1 1 69 PHE HD1  H   3.990  -2.662  -3.326 1.00 . A A . 227 PHE HD1  1 1 
       17 36155 1 1 69 PHE HD2  H   4.512  -6.489  -1.531 1.00 . A A . 227 PHE HD2  1 1 
       17 36156 1 1 69 PHE HE1  H   1.903  -2.352  -2.059 1.00 . A A . 227 PHE HE1  1 1 
       17 36157 1 1 69 PHE HE2  H   2.426  -6.184  -0.264 1.00 . A A . 227 PHE HE2  1 1 
       17 36158 1 1 69 PHE HZ   H   1.117  -4.113  -0.524 1.00 . A A . 227 PHE HZ   1 1 
       17 36159 1 1 69 PHE N    N   7.093  -3.000  -2.375 1.00 . A A . 227 PHE N    1 1 
       17 36160 1 1 69 PHE O    O   8.808  -4.245  -3.938 1.00 . A A . 227 PHE O    1 1 
       17 36161 1 1 70 THR C    C   9.383  -7.599  -4.803 1.00 . A A . 228 THR C    1 1 
       17 36162 1 1 70 THR CA   C   9.719  -6.765  -3.574 1.00 . A A . 228 THR CA   1 1 
       17 36163 1 1 70 THR CB   C  10.552  -7.613  -2.589 1.00 . A A . 228 THR CB   1 1 
       17 36164 1 1 70 THR CG2  C  10.572  -6.978  -1.207 1.00 . A A . 228 THR CG2  1 1 
       17 36165 1 1 70 THR H    H   7.972  -6.793  -2.372 1.00 . A A . 228 THR H    1 1 
       17 36166 1 1 70 THR HA   H  10.325  -5.928  -3.886 1.00 . A A . 228 THR HA   1 1 
       17 36167 1 1 70 THR HB   H  11.566  -7.661  -2.957 1.00 . A A . 228 THR HB   1 1 
       17 36168 1 1 70 THR HG1  H   9.212  -8.944  -1.980 1.00 . A A . 228 THR HG1  1 1 
       17 36169 1 1 70 THR HG21 H   9.609  -7.106  -0.737 1.00 . A A . 228 THR HG21 1 1 
       17 36170 1 1 70 THR HG22 H  10.791  -5.924  -1.300 1.00 . A A . 228 THR HG22 1 1 
       17 36171 1 1 70 THR HG23 H  11.334  -7.450  -0.602 1.00 . A A . 228 THR HG23 1 1 
       17 36172 1 1 70 THR N    N   8.523  -6.224  -2.950 1.00 . A A . 228 THR N    1 1 
       17 36173 1 1 70 THR O    O   8.218  -7.898  -5.070 1.00 . A A . 228 THR O    1 1 
       17 36174 1 1 70 THR OG1  O  10.026  -8.943  -2.505 1.00 . A A . 228 THR OG1  1 1 
       17 36175 1 1 71 THR C    C  10.346 -10.256  -6.401 1.00 . A A . 229 THR C    1 1 
       17 36176 1 1 71 THR CA   C  10.250  -8.773  -6.745 1.00 . A A . 229 THR CA   1 1 
       17 36177 1 1 71 THR CB   C  11.320  -8.411  -7.791 1.00 . A A . 229 THR CB   1 1 
       17 36178 1 1 71 THR CG2  C  10.827  -7.300  -8.707 1.00 . A A . 229 THR CG2  1 1 
       17 36179 1 1 71 THR H    H  11.316  -7.685  -5.289 1.00 . A A . 229 THR H    1 1 
       17 36180 1 1 71 THR HA   H   9.274  -8.567  -7.163 1.00 . A A . 229 THR HA   1 1 
       17 36181 1 1 71 THR HB   H  11.530  -9.286  -8.387 1.00 . A A . 229 THR HB   1 1 
       17 36182 1 1 71 THR HG1  H  12.507  -7.031  -7.008 1.00 . A A . 229 THR HG1  1 1 
       17 36183 1 1 71 THR HG21 H   9.973  -7.649  -9.269 1.00 . A A . 229 THR HG21 1 1 
       17 36184 1 1 71 THR HG22 H  11.615  -7.020  -9.390 1.00 . A A . 229 THR HG22 1 1 
       17 36185 1 1 71 THR HG23 H  10.543  -6.444  -8.114 1.00 . A A . 229 THR HG23 1 1 
       17 36186 1 1 71 THR N    N  10.414  -7.966  -5.549 1.00 . A A . 229 THR N    1 1 
       17 36187 1 1 71 THR O    O  10.398 -11.117  -7.284 1.00 . A A . 229 THR O    1 1 
       17 36188 1 1 71 THR OG1  O  12.525  -7.993  -7.128 1.00 . A A . 229 THR OG1  1 1 
       17 36189 1 1 72 ASP C    C   9.125 -12.322  -4.005 1.00 . A A . 230 ASP C    1 1 
       17 36190 1 1 72 ASP CA   C  10.457 -11.905  -4.614 1.00 . A A . 230 ASP CA   1 1 
       17 36191 1 1 72 ASP CB   C  11.579 -12.015  -3.570 1.00 . A A . 230 ASP CB   1 1 
       17 36192 1 1 72 ASP CG   C  11.673 -13.394  -2.935 1.00 . A A . 230 ASP CG   1 1 
       17 36193 1 1 72 ASP H    H  10.303  -9.807  -4.456 1.00 . A A . 230 ASP H    1 1 
       17 36194 1 1 72 ASP HA   H  10.684 -12.551  -5.448 1.00 . A A . 230 ASP HA   1 1 
       17 36195 1 1 72 ASP HB2  H  12.525 -11.798  -4.044 1.00 . A A . 230 ASP HB2  1 1 
       17 36196 1 1 72 ASP HB3  H  11.403 -11.292  -2.787 1.00 . A A . 230 ASP HB3  1 1 
       17 36197 1 1 72 ASP N    N  10.367 -10.541  -5.108 1.00 . A A . 230 ASP N    1 1 
       17 36198 1 1 72 ASP O    O   8.665 -11.716  -3.041 1.00 . A A . 230 ASP O    1 1 
       17 36199 1 1 72 ASP OD1  O  11.223 -14.377  -3.556 1.00 . A A . 230 ASP OD1  1 1 
       17 36200 1 1 72 ASP OD2  O  12.208 -13.502  -1.813 1.00 . A A . 230 ASP OD2  1 1 
       17 36201 1 1 73 PRO C    C   7.262 -14.322  -2.614 1.00 . A A . 231 PRO C    1 1 
       17 36202 1 1 73 PRO CA   C   7.191 -13.858  -4.070 1.00 . A A . 231 PRO CA   1 1 
       17 36203 1 1 73 PRO CB   C   6.884 -15.043  -4.993 1.00 . A A . 231 PRO CB   1 1 
       17 36204 1 1 73 PRO CD   C   8.943 -14.109  -5.748 1.00 . A A . 231 PRO CD   1 1 
       17 36205 1 1 73 PRO CG   C   7.709 -14.824  -6.211 1.00 . A A . 231 PRO CG   1 1 
       17 36206 1 1 73 PRO HA   H   6.417 -13.113  -4.168 1.00 . A A . 231 PRO HA   1 1 
       17 36207 1 1 73 PRO HB2  H   7.160 -15.969  -4.503 1.00 . A A . 231 PRO HB2  1 1 
       17 36208 1 1 73 PRO HB3  H   5.837 -15.054  -5.252 1.00 . A A . 231 PRO HB3  1 1 
       17 36209 1 1 73 PRO HD2  H   9.706 -14.820  -5.473 1.00 . A A . 231 PRO HD2  1 1 
       17 36210 1 1 73 PRO HD3  H   9.302 -13.442  -6.516 1.00 . A A . 231 PRO HD3  1 1 
       17 36211 1 1 73 PRO HG2  H   7.965 -15.776  -6.655 1.00 . A A . 231 PRO HG2  1 1 
       17 36212 1 1 73 PRO HG3  H   7.170 -14.210  -6.917 1.00 . A A . 231 PRO HG3  1 1 
       17 36213 1 1 73 PRO N    N   8.479 -13.358  -4.568 1.00 . A A . 231 PRO N    1 1 
       17 36214 1 1 73 PRO O    O   6.236 -14.470  -1.953 1.00 . A A . 231 PRO O    1 1 
       17 36215 1 1 74 ASN C    C   8.713 -13.799   0.211 1.00 . A A . 232 ASN C    1 1 
       17 36216 1 1 74 ASN CA   C   8.664 -14.989  -0.741 1.00 . A A . 232 ASN CA   1 1 
       17 36217 1 1 74 ASN CB   C   9.958 -15.795  -0.615 1.00 . A A . 232 ASN CB   1 1 
       17 36218 1 1 74 ASN CG   C  10.008 -16.991  -1.548 1.00 . A A . 232 ASN CG   1 1 
       17 36219 1 1 74 ASN H    H   9.261 -14.400  -2.690 1.00 . A A . 232 ASN H    1 1 
       17 36220 1 1 74 ASN HA   H   7.829 -15.619  -0.473 1.00 . A A . 232 ASN HA   1 1 
       17 36221 1 1 74 ASN HB2  H  10.793 -15.152  -0.844 1.00 . A A . 232 ASN HB2  1 1 
       17 36222 1 1 74 ASN HB3  H  10.053 -16.151   0.400 1.00 . A A . 232 ASN HB3  1 1 
       17 36223 1 1 74 ASN HD21 H  11.037 -15.938  -2.892 1.00 . A A . 232 ASN HD21 1 1 
       17 36224 1 1 74 ASN HD22 H  10.697 -17.586  -3.310 1.00 . A A . 232 ASN HD22 1 1 
       17 36225 1 1 74 ASN N    N   8.472 -14.544  -2.117 1.00 . A A . 232 ASN N    1 1 
       17 36226 1 1 74 ASN ND2  N  10.639 -16.825  -2.700 1.00 . A A . 232 ASN ND2  1 1 
       17 36227 1 1 74 ASN O    O   8.528 -13.943   1.418 1.00 . A A . 232 ASN O    1 1 
       17 36228 1 1 74 ASN OD1  O   9.488 -18.057  -1.236 1.00 . A A . 232 ASN OD1  1 1 
       17 36229 1 1 75 LYS C    C   7.950 -10.438   0.050 1.00 . A A . 233 LYS C    1 1 
       17 36230 1 1 75 LYS CA   C   9.047 -11.411   0.458 1.00 . A A . 233 LYS CA   1 1 
       17 36231 1 1 75 LYS CB   C  10.421 -10.765   0.278 1.00 . A A . 233 LYS CB   1 1 
       17 36232 1 1 75 LYS CD   C  11.022 -10.109   2.634 1.00 . A A . 233 LYS CD   1 1 
       17 36233 1 1 75 LYS CE   C  11.781  -9.056   3.425 1.00 . A A . 233 LYS CE   1 1 
       17 36234 1 1 75 LYS CG   C  10.697  -9.616   1.234 1.00 . A A . 233 LYS CG   1 1 
       17 36235 1 1 75 LYS H    H   9.081 -12.561  -1.314 1.00 . A A . 233 LYS H    1 1 
       17 36236 1 1 75 LYS HA   H   8.911 -11.682   1.494 1.00 . A A . 233 LYS HA   1 1 
       17 36237 1 1 75 LYS HB2  H  11.181 -11.518   0.428 1.00 . A A . 233 LYS HB2  1 1 
       17 36238 1 1 75 LYS HB3  H  10.496 -10.390  -0.731 1.00 . A A . 233 LYS HB3  1 1 
       17 36239 1 1 75 LYS HD2  H  10.102 -10.340   3.151 1.00 . A A . 233 LYS HD2  1 1 
       17 36240 1 1 75 LYS HD3  H  11.630 -11.001   2.560 1.00 . A A . 233 LYS HD3  1 1 
       17 36241 1 1 75 LYS HE2  H  12.703  -8.831   2.906 1.00 . A A . 233 LYS HE2  1 1 
       17 36242 1 1 75 LYS HE3  H  11.177  -8.164   3.484 1.00 . A A . 233 LYS HE3  1 1 
       17 36243 1 1 75 LYS HG2  H  11.532  -9.046   0.862 1.00 . A A . 233 LYS HG2  1 1 
       17 36244 1 1 75 LYS HG3  H   9.820  -8.985   1.280 1.00 . A A . 233 LYS HG3  1 1 
       17 36245 1 1 75 LYS HZ1  H  11.291  -9.345   5.434 1.00 . A A . 233 LYS HZ1  1 1 
       17 36246 1 1 75 LYS HZ2  H  12.926  -9.001   5.168 1.00 . A A . 233 LYS HZ2  1 1 
       17 36247 1 1 75 LYS HZ3  H  12.316 -10.535   4.798 1.00 . A A . 233 LYS HZ3  1 1 
       17 36248 1 1 75 LYS N    N   8.963 -12.622  -0.340 1.00 . A A . 233 LYS N    1 1 
       17 36249 1 1 75 LYS NZ   N  12.101  -9.516   4.800 1.00 . A A . 233 LYS NZ   1 1 
       17 36250 1 1 75 LYS O    O   7.995  -9.865  -1.034 1.00 . A A . 233 LYS O    1 1 
       17 36251 1 1 76 ARG C    C   6.328  -7.917   0.447 1.00 . A A . 234 ARG C    1 1 
       17 36252 1 1 76 ARG CA   C   5.853  -9.358   0.637 1.00 . A A . 234 ARG CA   1 1 
       17 36253 1 1 76 ARG CB   C   4.820  -9.431   1.768 1.00 . A A . 234 ARG CB   1 1 
       17 36254 1 1 76 ARG CD   C   2.770  -9.623   0.330 1.00 . A A . 234 ARG CD   1 1 
       17 36255 1 1 76 ARG CG   C   3.470  -8.825   1.413 1.00 . A A . 234 ARG CG   1 1 
       17 36256 1 1 76 ARG CZ   C   0.471  -9.872  -0.527 1.00 . A A . 234 ARG CZ   1 1 
       17 36257 1 1 76 ARG H    H   7.000 -10.731   1.777 1.00 . A A . 234 ARG H    1 1 
       17 36258 1 1 76 ARG HA   H   5.389  -9.692  -0.279 1.00 . A A . 234 ARG HA   1 1 
       17 36259 1 1 76 ARG HB2  H   4.663 -10.466   2.029 1.00 . A A . 234 ARG HB2  1 1 
       17 36260 1 1 76 ARG HB3  H   5.207  -8.907   2.628 1.00 . A A . 234 ARG HB3  1 1 
       17 36261 1 1 76 ARG HD2  H   3.077  -9.244  -0.636 1.00 . A A . 234 ARG HD2  1 1 
       17 36262 1 1 76 ARG HD3  H   3.062 -10.659   0.418 1.00 . A A . 234 ARG HD3  1 1 
       17 36263 1 1 76 ARG HE   H   0.953  -9.174   1.287 1.00 . A A . 234 ARG HE   1 1 
       17 36264 1 1 76 ARG HG2  H   2.846  -8.813   2.295 1.00 . A A . 234 ARG HG2  1 1 
       17 36265 1 1 76 ARG HG3  H   3.620  -7.815   1.062 1.00 . A A . 234 ARG HG3  1 1 
       17 36266 1 1 76 ARG HH11 H   1.924 -10.429  -1.842 1.00 . A A . 234 ARG HH11 1 1 
       17 36267 1 1 76 ARG HH12 H   0.295 -10.590  -2.416 1.00 . A A . 234 ARG HH12 1 1 
       17 36268 1 1 76 ARG HH21 H  -1.486 -10.034  -1.049 1.00 . A A . 234 ARG HH21 1 1 
       17 36269 1 1 76 ARG HH22 H  -1.192  -9.455   0.568 1.00 . A A . 234 ARG HH22 1 1 
       17 36270 1 1 76 ARG N    N   6.971 -10.254   0.920 1.00 . A A . 234 ARG N    1 1 
       17 36271 1 1 76 ARG NE   N   1.318  -9.526   0.440 1.00 . A A . 234 ARG NE   1 1 
       17 36272 1 1 76 ARG NH1  N   0.932 -10.333  -1.688 1.00 . A A . 234 ARG NH1  1 1 
       17 36273 1 1 76 ARG NH2  N  -0.839  -9.778  -0.324 1.00 . A A . 234 ARG NH2  1 1 
       17 36274 1 1 76 ARG O    O   6.328  -7.395  -0.668 1.00 . A A . 234 ARG O    1 1 
       17 36275 1 1 77 TRP C    C   8.352  -5.676   2.446 1.00 . A A . 235 TRP C    1 1 
       17 36276 1 1 77 TRP CA   C   7.207  -5.905   1.474 1.00 . A A . 235 TRP CA   1 1 
       17 36277 1 1 77 TRP CB   C   6.053  -4.933   1.772 1.00 . A A . 235 TRP CB   1 1 
       17 36278 1 1 77 TRP CD1  C   4.168  -5.916   3.221 1.00 . A A . 235 TRP CD1  1 1 
       17 36279 1 1 77 TRP CD2  C   5.707  -4.775   4.377 1.00 . A A . 235 TRP CD2  1 1 
       17 36280 1 1 77 TRP CE2  C   4.742  -5.267   5.277 1.00 . A A . 235 TRP CE2  1 1 
       17 36281 1 1 77 TRP CE3  C   6.774  -4.027   4.880 1.00 . A A . 235 TRP CE3  1 1 
       17 36282 1 1 77 TRP CG   C   5.328  -5.210   3.064 1.00 . A A . 235 TRP CG   1 1 
       17 36283 1 1 77 TRP CH2  C   5.868  -4.295   7.110 1.00 . A A . 235 TRP CH2  1 1 
       17 36284 1 1 77 TRP CZ2  C   4.812  -5.031   6.647 1.00 . A A . 235 TRP CZ2  1 1 
       17 36285 1 1 77 TRP CZ3  C   6.842  -3.794   6.238 1.00 . A A . 235 TRP CZ3  1 1 
       17 36286 1 1 77 TRP H    H   6.770  -7.758   2.387 1.00 . A A . 235 TRP H    1 1 
       17 36287 1 1 77 TRP HA   H   7.567  -5.720   0.469 1.00 . A A . 235 TRP HA   1 1 
       17 36288 1 1 77 TRP HB2  H   6.445  -3.930   1.821 1.00 . A A . 235 TRP HB2  1 1 
       17 36289 1 1 77 TRP HB3  H   5.333  -4.993   0.970 1.00 . A A . 235 TRP HB3  1 1 
       17 36290 1 1 77 TRP HD1  H   3.623  -6.374   2.411 1.00 . A A . 235 TRP HD1  1 1 
       17 36291 1 1 77 TRP HE1  H   3.022  -6.409   4.914 1.00 . A A . 235 TRP HE1  1 1 
       17 36292 1 1 77 TRP HE3  H   7.534  -3.631   4.223 1.00 . A A . 235 TRP HE3  1 1 
       17 36293 1 1 77 TRP HH2  H   5.962  -4.087   8.165 1.00 . A A . 235 TRP HH2  1 1 
       17 36294 1 1 77 TRP HZ2  H   4.069  -5.411   7.334 1.00 . A A . 235 TRP HZ2  1 1 
       17 36295 1 1 77 TRP HZ3  H   7.660  -3.217   6.642 1.00 . A A . 235 TRP HZ3  1 1 
       17 36296 1 1 77 TRP N    N   6.748  -7.285   1.531 1.00 . A A . 235 TRP N    1 1 
       17 36297 1 1 77 TRP NE1  N   3.815  -5.957   4.547 1.00 . A A . 235 TRP NE1  1 1 
       17 36298 1 1 77 TRP O    O   8.567  -6.469   3.367 1.00 . A A . 235 TRP O    1 1 
       17 36299 1 1 78 GLU C    C  10.431  -2.723   2.985 1.00 . A A . 236 GLU C    1 1 
       17 36300 1 1 78 GLU CA   C  10.195  -4.226   3.089 1.00 . A A . 236 GLU CA   1 1 
       17 36301 1 1 78 GLU CB   C  11.458  -4.996   2.688 1.00 . A A . 236 GLU CB   1 1 
       17 36302 1 1 78 GLU CD   C  13.786  -5.735   3.344 1.00 . A A . 236 GLU CD   1 1 
       17 36303 1 1 78 GLU CG   C  12.490  -5.103   3.804 1.00 . A A . 236 GLU CG   1 1 
       17 36304 1 1 78 GLU H    H   8.853  -4.005   1.477 1.00 . A A . 236 GLU H    1 1 
       17 36305 1 1 78 GLU HA   H   9.934  -4.470   4.109 1.00 . A A . 236 GLU HA   1 1 
       17 36306 1 1 78 GLU HB2  H  11.177  -5.995   2.390 1.00 . A A . 236 GLU HB2  1 1 
       17 36307 1 1 78 GLU HB3  H  11.918  -4.496   1.849 1.00 . A A . 236 GLU HB3  1 1 
       17 36308 1 1 78 GLU HG2  H  12.706  -4.112   4.174 1.00 . A A . 236 GLU HG2  1 1 
       17 36309 1 1 78 GLU HG3  H  12.078  -5.702   4.604 1.00 . A A . 236 GLU HG3  1 1 
       17 36310 1 1 78 GLU N    N   9.078  -4.591   2.236 1.00 . A A . 236 GLU N    1 1 
       17 36311 1 1 78 GLU O    O   9.878  -2.069   2.097 1.00 . A A . 236 GLU O    1 1 
       17 36312 1 1 78 GLU OE1  O  14.018  -6.924   3.649 1.00 . A A . 236 GLU OE1  1 1 
       17 36313 1 1 78 GLU OE2  O  14.582  -5.043   2.678 1.00 . A A . 236 GLU OE2  1 1 
       17 36314 1 1 79 TYR C    C  12.813  -0.479   3.136 1.00 . A A . 237 TYR C    1 1 
       17 36315 1 1 79 TYR CA   C  11.521  -0.753   3.889 1.00 . A A . 237 TYR CA   1 1 
       17 36316 1 1 79 TYR CB   C  11.616  -0.227   5.322 1.00 . A A . 237 TYR CB   1 1 
       17 36317 1 1 79 TYR CD1  C  10.131  -1.433   6.970 1.00 . A A . 237 TYR CD1  1 1 
       17 36318 1 1 79 TYR CD2  C   9.296   0.545   5.941 1.00 . A A . 237 TYR CD2  1 1 
       17 36319 1 1 79 TYR CE1  C   8.948  -1.575   7.666 1.00 . A A . 237 TYR CE1  1 1 
       17 36320 1 1 79 TYR CE2  C   8.111   0.411   6.634 1.00 . A A . 237 TYR CE2  1 1 
       17 36321 1 1 79 TYR CG   C  10.326  -0.372   6.097 1.00 . A A . 237 TYR CG   1 1 
       17 36322 1 1 79 TYR CZ   C   7.939  -0.652   7.494 1.00 . A A . 237 TYR CZ   1 1 
       17 36323 1 1 79 TYR H    H  11.639  -2.748   4.572 1.00 . A A . 237 TYR H    1 1 
       17 36324 1 1 79 TYR HA   H  10.709  -0.251   3.383 1.00 . A A . 237 TYR HA   1 1 
       17 36325 1 1 79 TYR HB2  H  12.385  -0.773   5.847 1.00 . A A . 237 TYR HB2  1 1 
       17 36326 1 1 79 TYR HB3  H  11.877   0.822   5.297 1.00 . A A . 237 TYR HB3  1 1 
       17 36327 1 1 79 TYR HD1  H  10.923  -2.155   7.104 1.00 . A A . 237 TYR HD1  1 1 
       17 36328 1 1 79 TYR HD2  H   9.434   1.378   5.267 1.00 . A A . 237 TYR HD2  1 1 
       17 36329 1 1 79 TYR HE1  H   8.815  -2.407   8.342 1.00 . A A . 237 TYR HE1  1 1 
       17 36330 1 1 79 TYR HE2  H   7.321   1.134   6.497 1.00 . A A . 237 TYR HE2  1 1 
       17 36331 1 1 79 TYR HH   H   6.217   0.016   8.082 1.00 . A A . 237 TYR HH   1 1 
       17 36332 1 1 79 TYR N    N  11.227  -2.178   3.890 1.00 . A A . 237 TYR N    1 1 
       17 36333 1 1 79 TYR O    O  13.757  -1.270   3.198 1.00 . A A . 237 TYR O    1 1 
       17 36334 1 1 79 TYR OH   O   6.755  -0.793   8.187 1.00 . A A . 237 TYR OH   1 1 
       17 36335 1 1 80 CYS C    C  14.948   1.903   2.476 1.00 . A A . 238 CYS C    1 1 
       17 36336 1 1 80 CYS CA   C  14.023   1.016   1.655 1.00 . A A . 238 CYS CA   1 1 
       17 36337 1 1 80 CYS CB   C  13.604   1.740   0.376 1.00 . A A . 238 CYS CB   1 1 
       17 36338 1 1 80 CYS H    H  12.063   1.230   2.422 1.00 . A A . 238 CYS H    1 1 
       17 36339 1 1 80 CYS HA   H  14.551   0.114   1.391 1.00 . A A . 238 CYS HA   1 1 
       17 36340 1 1 80 CYS HB2  H  13.088   2.652   0.640 1.00 . A A . 238 CYS HB2  1 1 
       17 36341 1 1 80 CYS HB3  H  14.486   1.984  -0.197 1.00 . A A . 238 CYS HB3  1 1 
       17 36342 1 1 80 CYS N    N  12.850   0.638   2.426 1.00 . A A . 238 CYS N    1 1 
       17 36343 1 1 80 CYS O    O  14.500   2.832   3.148 1.00 . A A . 238 CYS O    1 1 
       17 36344 1 1 80 CYS SG   S  12.494   0.772  -0.693 1.00 . A A . 238 CYS SG   1 1 
       17 36345 1 1 81 ASP C    C  17.620   3.630   2.378 1.00 . A A . 239 ASP C    1 1 
       17 36346 1 1 81 ASP CA   C  17.232   2.379   3.154 1.00 . A A . 239 ASP CA   1 1 
       17 36347 1 1 81 ASP CB   C  18.471   1.528   3.448 1.00 . A A . 239 ASP CB   1 1 
       17 36348 1 1 81 ASP CG   C  19.554   2.302   4.180 1.00 . A A . 239 ASP CG   1 1 
       17 36349 1 1 81 ASP H    H  16.532   0.861   1.859 1.00 . A A . 239 ASP H    1 1 
       17 36350 1 1 81 ASP HA   H  16.784   2.679   4.091 1.00 . A A . 239 ASP HA   1 1 
       17 36351 1 1 81 ASP HB2  H  18.185   0.684   4.058 1.00 . A A . 239 ASP HB2  1 1 
       17 36352 1 1 81 ASP HB3  H  18.880   1.168   2.515 1.00 . A A . 239 ASP HB3  1 1 
       17 36353 1 1 81 ASP N    N  16.240   1.609   2.417 1.00 . A A . 239 ASP N    1 1 
       17 36354 1 1 81 ASP O    O  18.596   3.641   1.621 1.00 . A A . 239 ASP O    1 1 
       17 36355 1 1 81 ASP OD1  O  20.748   2.024   3.943 1.00 . A A . 239 ASP OD1  1 1 
       17 36356 1 1 81 ASP OD2  O  19.218   3.196   4.988 1.00 . A A . 239 ASP OD2  1 1 
       17 36357 1 1 82 ILE C    C  17.751   6.905   2.842 1.00 . A A . 240 ILE C    1 1 
       17 36358 1 1 82 ILE CA   C  17.064   5.938   1.882 1.00 . A A . 240 ILE CA   1 1 
       17 36359 1 1 82 ILE CB   C  15.742   6.552   1.365 1.00 . A A . 240 ILE CB   1 1 
       17 36360 1 1 82 ILE CD1  C  13.511   5.777   0.411 1.00 . A A . 240 ILE CD1  1 1 
       17 36361 1 1 82 ILE CG1  C  15.003   5.540   0.487 1.00 . A A . 240 ILE CG1  1 1 
       17 36362 1 1 82 ILE CG2  C  16.008   7.834   0.589 1.00 . A A . 240 ILE CG2  1 1 
       17 36363 1 1 82 ILE H    H  16.055   4.586   3.149 1.00 . A A . 240 ILE H    1 1 
       17 36364 1 1 82 ILE HA   H  17.712   5.757   1.039 1.00 . A A . 240 ILE HA   1 1 
       17 36365 1 1 82 ILE HB   H  15.127   6.797   2.217 1.00 . A A . 240 ILE HB   1 1 
       17 36366 1 1 82 ILE HD11 H  13.320   6.754  -0.012 1.00 . A A . 240 ILE HD11 1 1 
       17 36367 1 1 82 ILE HD12 H  13.089   5.728   1.403 1.00 . A A . 240 ILE HD12 1 1 
       17 36368 1 1 82 ILE HD13 H  13.057   5.021  -0.212 1.00 . A A . 240 ILE HD13 1 1 
       17 36369 1 1 82 ILE HG12 H  15.398   5.590  -0.518 1.00 . A A . 240 ILE HG12 1 1 
       17 36370 1 1 82 ILE HG13 H  15.163   4.548   0.881 1.00 . A A . 240 ILE HG13 1 1 
       17 36371 1 1 82 ILE HG21 H  16.633   7.616  -0.264 1.00 . A A . 240 ILE HG21 1 1 
       17 36372 1 1 82 ILE HG22 H  16.506   8.546   1.228 1.00 . A A . 240 ILE HG22 1 1 
       17 36373 1 1 82 ILE HG23 H  15.069   8.250   0.249 1.00 . A A . 240 ILE HG23 1 1 
       17 36374 1 1 82 ILE N    N  16.827   4.671   2.549 1.00 . A A . 240 ILE N    1 1 
       17 36375 1 1 82 ILE O    O  17.318   7.058   3.986 1.00 . A A . 240 ILE O    1 1 
       17 36376 1 1 83 PRO C    C  18.755   9.652   3.734 1.00 . A A . 241 PRO C    1 1 
       17 36377 1 1 83 PRO CA   C  19.604   8.485   3.232 1.00 . A A . 241 PRO CA   1 1 
       17 36378 1 1 83 PRO CB   C  20.692   9.002   2.290 1.00 . A A . 241 PRO CB   1 1 
       17 36379 1 1 83 PRO CD   C  19.464   7.364   1.070 1.00 . A A . 241 PRO CD   1 1 
       17 36380 1 1 83 PRO CG   C  20.827   7.968   1.232 1.00 . A A . 241 PRO CG   1 1 
       17 36381 1 1 83 PRO HA   H  20.065   7.991   4.075 1.00 . A A . 241 PRO HA   1 1 
       17 36382 1 1 83 PRO HB2  H  20.385   9.951   1.867 1.00 . A A . 241 PRO HB2  1 1 
       17 36383 1 1 83 PRO HB3  H  21.620   9.114   2.823 1.00 . A A . 241 PRO HB3  1 1 
       17 36384 1 1 83 PRO HD2  H  18.903   7.897   0.316 1.00 . A A . 241 PRO HD2  1 1 
       17 36385 1 1 83 PRO HD3  H  19.545   6.318   0.814 1.00 . A A . 241 PRO HD3  1 1 
       17 36386 1 1 83 PRO HG2  H  21.149   8.431   0.309 1.00 . A A . 241 PRO HG2  1 1 
       17 36387 1 1 83 PRO HG3  H  21.531   7.212   1.542 1.00 . A A . 241 PRO HG3  1 1 
       17 36388 1 1 83 PRO N    N  18.852   7.536   2.404 1.00 . A A . 241 PRO N    1 1 
       17 36389 1 1 83 PRO O    O  17.767  10.042   3.110 1.00 . A A . 241 PRO O    1 1 
       17 36390 1 1 84 ARG C    C  19.149  12.632   5.065 1.00 . A A . 242 ARG C    1 1 
       17 36391 1 1 84 ARG CA   C  18.457  11.333   5.462 1.00 . A A . 242 ARG CA   1 1 
       17 36392 1 1 84 ARG CB   C  18.403  11.190   6.991 1.00 . A A . 242 ARG CB   1 1 
       17 36393 1 1 84 ARG CD   C  20.846  10.680   7.443 1.00 . A A . 242 ARG CD   1 1 
       17 36394 1 1 84 ARG CG   C  19.675  11.617   7.722 1.00 . A A . 242 ARG CG   1 1 
       17 36395 1 1 84 ARG CZ   C  21.116   8.231   7.206 1.00 . A A . 242 ARG CZ   1 1 
       17 36396 1 1 84 ARG H    H  19.951   9.850   5.311 1.00 . A A . 242 ARG H    1 1 
       17 36397 1 1 84 ARG HA   H  17.451  11.341   5.073 1.00 . A A . 242 ARG HA   1 1 
       17 36398 1 1 84 ARG HB2  H  17.589  11.793   7.365 1.00 . A A . 242 ARG HB2  1 1 
       17 36399 1 1 84 ARG HB3  H  18.209  10.155   7.232 1.00 . A A . 242 ARG HB3  1 1 
       17 36400 1 1 84 ARG HD2  H  21.091  10.739   6.395 1.00 . A A . 242 ARG HD2  1 1 
       17 36401 1 1 84 ARG HD3  H  21.694  11.002   8.029 1.00 . A A . 242 ARG HD3  1 1 
       17 36402 1 1 84 ARG HE   H  19.850   9.136   8.473 1.00 . A A . 242 ARG HE   1 1 
       17 36403 1 1 84 ARG HG2  H  19.944  12.611   7.399 1.00 . A A . 242 ARG HG2  1 1 
       17 36404 1 1 84 ARG HG3  H  19.480  11.624   8.785 1.00 . A A . 242 ARG HG3  1 1 
       17 36405 1 1 84 ARG HH11 H  22.313   9.327   5.988 1.00 . A A . 242 ARG HH11 1 1 
       17 36406 1 1 84 ARG HH12 H  22.478   7.606   5.838 1.00 . A A . 242 ARG HH12 1 1 
       17 36407 1 1 84 ARG HH21 H  21.211   6.208   7.145 1.00 . A A . 242 ARG HH21 1 1 
       17 36408 1 1 84 ARG HH22 H  20.079   6.860   8.285 1.00 . A A . 242 ARG HH22 1 1 
       17 36409 1 1 84 ARG N    N  19.156  10.205   4.866 1.00 . A A . 242 ARG N    1 1 
       17 36410 1 1 84 ARG NE   N  20.534   9.288   7.777 1.00 . A A . 242 ARG NE   1 1 
       17 36411 1 1 84 ARG NH1  N  22.042   8.402   6.269 1.00 . A A . 242 ARG NH1  1 1 
       17 36412 1 1 84 ARG NH2  N  20.775   7.001   7.574 1.00 . A A . 242 ARG NH2  1 1 
       17 36413 1 1 84 ARG O    O  20.325  12.621   4.700 1.00 . A A . 242 ARG O    1 1 
       17 36414 1 1 85 CYS C    C  19.802  15.599   5.938 1.00 . A A . 243 CYS C    1 1 
       17 36415 1 1 85 CYS CA   C  18.996  15.033   4.771 1.00 . A A . 243 CYS CA   1 1 
       17 36416 1 1 85 CYS CB   C  17.898  16.018   4.372 1.00 . A A . 243 CYS CB   1 1 
       17 36417 1 1 85 CYS H    H  17.487  13.689   5.416 1.00 . A A . 243 CYS H    1 1 
       17 36418 1 1 85 CYS HA   H  19.658  14.882   3.933 1.00 . A A . 243 CYS HA   1 1 
       17 36419 1 1 85 CYS HB2  H  17.402  16.373   5.264 1.00 . A A . 243 CYS HB2  1 1 
       17 36420 1 1 85 CYS HB3  H  18.347  16.856   3.860 1.00 . A A . 243 CYS HB3  1 1 
       17 36421 1 1 85 CYS N    N  18.425  13.738   5.126 1.00 . A A . 243 CYS N    1 1 
       17 36422 1 1 85 CYS O    O  19.971  14.940   6.968 1.00 . A A . 243 CYS O    1 1 
       17 36423 1 1 85 CYS SG   S  16.623  15.313   3.273 1.00 . A A . 243 CYS SG   1 1 
       17 36424 2 2  1 GLY C    C -34.519  11.270  -4.441 1.00 . B B .  -2 GLY C    1 1 
       17 36425 2 2  1 GLY CA   C -34.816  12.228  -5.576 1.00 . B B .  -2 GLY CA   1 1 
       17 36426 2 2  1 GLY H1   H -32.741  12.600  -5.728 1.00 . B B .  -2 GLY H1   1 1 
       17 36427 2 2  1 GLY HA2  H -35.434  13.033  -5.205 1.00 . B B .  -2 GLY HA2  1 1 
       17 36428 2 2  1 GLY HA3  H -35.355  11.700  -6.347 1.00 . B B .  -2 GLY HA3  1 1 
       17 36429 2 2  1 GLY N    N -33.610  12.791  -6.150 1.00 . B B .  -2 GLY N    1 1 
       17 36430 2 2  1 GLY O    O -33.473  10.626  -4.429 1.00 . B B .  -2 GLY O    1 1 
       17 36431 2 2  2 SER C    C -35.936   8.944  -2.610 1.00 . B B .  -1 SER C    1 1 
       17 36432 2 2  2 SER CA   C -35.270  10.293  -2.348 1.00 . B B .  -1 SER CA   1 1 
       17 36433 2 2  2 SER CB   C -35.862  10.944  -1.098 1.00 . B B .  -1 SER CB   1 1 
       17 36434 2 2  2 SER H    H -36.254  11.717  -3.563 1.00 . B B .  -1 SER H    1 1 
       17 36435 2 2  2 SER HA   H -34.211  10.138  -2.198 1.00 . B B .  -1 SER HA   1 1 
       17 36436 2 2  2 SER HB2  H -36.938  10.854  -1.122 1.00 . B B .  -1 SER HB2  1 1 
       17 36437 2 2  2 SER HB3  H -35.479  10.451  -0.218 1.00 . B B .  -1 SER HB3  1 1 
       17 36438 2 2  2 SER HG   H -34.627  12.439  -1.395 1.00 . B B .  -1 SER HG   1 1 
       17 36439 2 2  2 SER N    N -35.437  11.177  -3.493 1.00 . B B .  -1 SER N    1 1 
       17 36440 2 2  2 SER O    O -35.854   8.023  -1.795 1.00 . B B .  -1 SER O    1 1 
       17 36441 2 2  2 SER OG   O -35.518  12.319  -1.039 1.00 . B B .  -1 SER OG   1 1 
       17 36442 2 2  3 LYS C    C -36.326   6.709  -4.902 1.00 . B B .  85 LYS C    1 1 
       17 36443 2 2  3 LYS CA   C -37.283   7.611  -4.131 1.00 . B B .  85 LYS CA   1 1 
       17 36444 2 2  3 LYS CB   C -38.515   7.933  -4.980 1.00 . B B .  85 LYS CB   1 1 
       17 36445 2 2  3 LYS CD   C -40.775   7.211  -5.814 1.00 . B B .  85 LYS CD   1 1 
       17 36446 2 2  3 LYS CE   C -41.625   8.135  -4.957 1.00 . B B .  85 LYS CE   1 1 
       17 36447 2 2  3 LYS CG   C -39.503   6.784  -5.095 1.00 . B B .  85 LYS CG   1 1 
       17 36448 2 2  3 LYS H    H -36.663   9.620  -4.341 1.00 . B B .  85 LYS H    1 1 
       17 36449 2 2  3 LYS HA   H -37.594   7.105  -3.230 1.00 . B B .  85 LYS HA   1 1 
       17 36450 2 2  3 LYS HB2  H -39.028   8.776  -4.543 1.00 . B B .  85 LYS HB2  1 1 
       17 36451 2 2  3 LYS HB3  H -38.192   8.199  -5.975 1.00 . B B .  85 LYS HB3  1 1 
       17 36452 2 2  3 LYS HD2  H -40.507   7.728  -6.722 1.00 . B B .  85 LYS HD2  1 1 
       17 36453 2 2  3 LYS HD3  H -41.351   6.331  -6.056 1.00 . B B .  85 LYS HD3  1 1 
       17 36454 2 2  3 LYS HE2  H -40.995   8.917  -4.560 1.00 . B B .  85 LYS HE2  1 1 
       17 36455 2 2  3 LYS HE3  H -42.394   8.572  -5.575 1.00 . B B .  85 LYS HE3  1 1 
       17 36456 2 2  3 LYS HG2  H -39.040   5.981  -5.648 1.00 . B B .  85 LYS HG2  1 1 
       17 36457 2 2  3 LYS HG3  H -39.758   6.441  -4.103 1.00 . B B .  85 LYS HG3  1 1 
       17 36458 2 2  3 LYS HZ1  H -42.813   8.069  -3.241 1.00 . B B .  85 LYS HZ1  1 1 
       17 36459 2 2  3 LYS HZ2  H -41.541   6.960  -3.231 1.00 . B B .  85 LYS HZ2  1 1 
       17 36460 2 2  3 LYS HZ3  H -42.904   6.672  -4.187 1.00 . B B .  85 LYS HZ3  1 1 
       17 36461 2 2  3 LYS N    N -36.608   8.842  -3.748 1.00 . B B .  85 LYS N    1 1 
       17 36462 2 2  3 LYS NZ   N -42.265   7.410  -3.826 1.00 . B B .  85 LYS NZ   1 1 
       17 36463 2 2  3 LYS O    O -36.333   5.489  -4.735 1.00 . B B .  85 LYS O    1 1 
       17 36464 2 2  4 THR C    C -33.205   6.450  -5.793 1.00 . B B .  86 THR C    1 1 
       17 36465 2 2  4 THR CA   C -34.531   6.594  -6.534 1.00 . B B .  86 THR CA   1 1 
       17 36466 2 2  4 THR CB   C -34.290   7.316  -7.870 1.00 . B B .  86 THR CB   1 1 
       17 36467 2 2  4 THR CG2  C -35.202   6.767  -8.958 1.00 . B B .  86 THR CG2  1 1 
       17 36468 2 2  4 THR H    H -35.530   8.297  -5.809 1.00 . B B .  86 THR H    1 1 
       17 36469 2 2  4 THR HA   H -34.933   5.614  -6.742 1.00 . B B .  86 THR HA   1 1 
       17 36470 2 2  4 THR HB   H -33.263   7.161  -8.167 1.00 . B B .  86 THR HB   1 1 
       17 36471 2 2  4 THR HG1  H -33.761   9.218  -8.030 1.00 . B B .  86 THR HG1  1 1 
       17 36472 2 2  4 THR HG21 H -36.228   6.801  -8.619 1.00 . B B .  86 THR HG21 1 1 
       17 36473 2 2  4 THR HG22 H -34.929   5.744  -9.176 1.00 . B B .  86 THR HG22 1 1 
       17 36474 2 2  4 THR HG23 H -35.098   7.367  -9.850 1.00 . B B .  86 THR HG23 1 1 
       17 36475 2 2  4 THR N    N -35.497   7.322  -5.734 1.00 . B B .  86 THR N    1 1 
       17 36476 2 2  4 THR O    O -32.933   7.184  -4.842 1.00 . B B .  86 THR O    1 1 
       17 36477 2 2  4 THR OG1  O -34.525   8.724  -7.706 1.00 . B B .  86 THR OG1  1 1 
       17 36478 2 2  5 ILE C    C -29.973   5.786  -6.505 1.00 . B B .  87 ILE C    1 1 
       17 36479 2 2  5 ILE CA   C -31.089   5.272  -5.610 1.00 . B B .  87 ILE CA   1 1 
       17 36480 2 2  5 ILE CB   C -30.848   3.773  -5.332 1.00 . B B .  87 ILE CB   1 1 
       17 36481 2 2  5 ILE CD1  C -32.052   1.630  -4.677 1.00 . B B .  87 ILE CD1  1 1 
       17 36482 2 2  5 ILE CG1  C -32.070   3.143  -4.660 1.00 . B B .  87 ILE CG1  1 1 
       17 36483 2 2  5 ILE CG2  C -29.612   3.594  -4.463 1.00 . B B .  87 ILE CG2  1 1 
       17 36484 2 2  5 ILE H    H -32.655   4.946  -6.989 1.00 . B B .  87 ILE H    1 1 
       17 36485 2 2  5 ILE HA   H -31.062   5.804  -4.670 1.00 . B B .  87 ILE HA   1 1 
       17 36486 2 2  5 ILE HB   H -30.669   3.279  -6.274 1.00 . B B .  87 ILE HB   1 1 
       17 36487 2 2  5 ILE HD11 H -31.231   1.273  -4.074 1.00 . B B .  87 ILE HD11 1 1 
       17 36488 2 2  5 ILE HD12 H -31.931   1.283  -5.692 1.00 . B B .  87 ILE HD12 1 1 
       17 36489 2 2  5 ILE HD13 H -32.983   1.254  -4.278 1.00 . B B .  87 ILE HD13 1 1 
       17 36490 2 2  5 ILE HG12 H -32.111   3.461  -3.629 1.00 . B B .  87 ILE HG12 1 1 
       17 36491 2 2  5 ILE HG13 H -32.964   3.471  -5.169 1.00 . B B .  87 ILE HG13 1 1 
       17 36492 2 2  5 ILE HG21 H -29.752   4.113  -3.526 1.00 . B B .  87 ILE HG21 1 1 
       17 36493 2 2  5 ILE HG22 H -28.753   4.000  -4.975 1.00 . B B .  87 ILE HG22 1 1 
       17 36494 2 2  5 ILE HG23 H -29.453   2.541  -4.273 1.00 . B B .  87 ILE HG23 1 1 
       17 36495 2 2  5 ILE N    N -32.384   5.505  -6.230 1.00 . B B .  87 ILE N    1 1 
       17 36496 2 2  5 ILE O    O -29.834   5.349  -7.649 1.00 . B B .  87 ILE O    1 1 
       17 36497 2 2  6 GLN C    C -26.852   6.388  -6.573 1.00 . B B .  88 GLN C    1 1 
       17 36498 2 2  6 GLN CA   C -28.083   7.267  -6.762 1.00 . B B .  88 GLN CA   1 1 
       17 36499 2 2  6 GLN CB   C -27.777   8.700  -6.324 1.00 . B B .  88 GLN CB   1 1 
       17 36500 2 2  6 GLN CD   C -29.562   9.681  -7.833 1.00 . B B .  88 GLN CD   1 1 
       17 36501 2 2  6 GLN CG   C -28.956   9.656  -6.443 1.00 . B B .  88 GLN CG   1 1 
       17 36502 2 2  6 GLN H    H -29.354   7.046  -5.087 1.00 . B B .  88 GLN H    1 1 
       17 36503 2 2  6 GLN HA   H -28.362   7.263  -7.805 1.00 . B B .  88 GLN HA   1 1 
       17 36504 2 2  6 GLN HB2  H -27.456   8.687  -5.294 1.00 . B B .  88 GLN HB2  1 1 
       17 36505 2 2  6 GLN HB3  H -26.974   9.079  -6.935 1.00 . B B .  88 GLN HB3  1 1 
       17 36506 2 2  6 GLN HE21 H -28.280  11.092  -8.398 1.00 . B B .  88 GLN HE21 1 1 
       17 36507 2 2  6 GLN HE22 H -29.399  10.562  -9.605 1.00 . B B .  88 GLN HE22 1 1 
       17 36508 2 2  6 GLN HG2  H -29.720   9.353  -5.743 1.00 . B B .  88 GLN HG2  1 1 
       17 36509 2 2  6 GLN HG3  H -28.618  10.652  -6.196 1.00 . B B .  88 GLN HG3  1 1 
       17 36510 2 2  6 GLN N    N -29.190   6.720  -5.997 1.00 . B B .  88 GLN N    1 1 
       17 36511 2 2  6 GLN NE2  N -29.029  10.529  -8.698 1.00 . B B .  88 GLN NE2  1 1 
       17 36512 2 2  6 GLN O    O -26.428   6.142  -5.444 1.00 . B B .  88 GLN O    1 1 
       17 36513 2 2  6 GLN OE1  O -30.505   8.946  -8.128 1.00 . B B .  88 GLN OE1  1 1 
       17 36514 2 2  7 GLU C    C -23.913   5.811  -7.082 1.00 . B B .  89 GLU C    1 1 
       17 36515 2 2  7 GLU CA   C -25.116   5.038  -7.611 1.00 . B B .  89 GLU CA   1 1 
       17 36516 2 2  7 GLU CB   C -24.809   4.451  -8.990 1.00 . B B .  89 GLU CB   1 1 
       17 36517 2 2  7 GLU CD   C -23.651   2.596 -10.243 1.00 . B B .  89 GLU CD   1 1 
       17 36518 2 2  7 GLU CG   C -23.689   3.423  -8.979 1.00 . B B .  89 GLU CG   1 1 
       17 36519 2 2  7 GLU H    H -26.682   6.119  -8.548 1.00 . B B .  89 GLU H    1 1 
       17 36520 2 2  7 GLU HA   H -25.337   4.231  -6.928 1.00 . B B .  89 GLU HA   1 1 
       17 36521 2 2  7 GLU HB2  H -25.699   3.974  -9.373 1.00 . B B .  89 GLU HB2  1 1 
       17 36522 2 2  7 GLU HB3  H -24.527   5.253  -9.655 1.00 . B B .  89 GLU HB3  1 1 
       17 36523 2 2  7 GLU HG2  H -22.745   3.939  -8.875 1.00 . B B .  89 GLU HG2  1 1 
       17 36524 2 2  7 GLU HG3  H -23.832   2.763  -8.136 1.00 . B B .  89 GLU HG3  1 1 
       17 36525 2 2  7 GLU N    N -26.294   5.897  -7.674 1.00 . B B .  89 GLU N    1 1 
       17 36526 2 2  7 GLU O    O -23.185   5.329  -6.212 1.00 . B B .  89 GLU O    1 1 
       17 36527 2 2  7 GLU OE1  O -24.535   1.729 -10.419 1.00 . B B .  89 GLU OE1  1 1 
       17 36528 2 2  7 GLU OE2  O -22.737   2.805 -11.068 1.00 . B B .  89 GLU OE2  1 1 
       17 36529 2 2  8 LYS C    C -22.966   8.544  -5.861 1.00 . B B .  90 LYS C    1 1 
       17 36530 2 2  8 LYS CA   C -22.615   7.859  -7.176 1.00 . B B .  90 LYS CA   1 1 
       17 36531 2 2  8 LYS CB   C -22.307   8.907  -8.248 1.00 . B B .  90 LYS CB   1 1 
       17 36532 2 2  8 LYS CD   C -21.100  11.046  -8.771 1.00 . B B .  90 LYS CD   1 1 
       17 36533 2 2  8 LYS CE   C -22.013  12.121  -8.201 1.00 . B B .  90 LYS CE   1 1 
       17 36534 2 2  8 LYS CG   C -21.115   9.790  -7.917 1.00 . B B .  90 LYS CG   1 1 
       17 36535 2 2  8 LYS H    H -24.342   7.348  -8.280 1.00 . B B .  90 LYS H    1 1 
       17 36536 2 2  8 LYS HA   H -21.749   7.232  -7.028 1.00 . B B .  90 LYS HA   1 1 
       17 36537 2 2  8 LYS HB2  H -22.103   8.401  -9.179 1.00 . B B .  90 LYS HB2  1 1 
       17 36538 2 2  8 LYS HB3  H -23.173   9.541  -8.374 1.00 . B B .  90 LYS HB3  1 1 
       17 36539 2 2  8 LYS HD2  H -20.092  11.431  -8.810 1.00 . B B .  90 LYS HD2  1 1 
       17 36540 2 2  8 LYS HD3  H -21.430  10.797  -9.769 1.00 . B B .  90 LYS HD3  1 1 
       17 36541 2 2  8 LYS HE2  H -22.108  12.916  -8.925 1.00 . B B .  90 LYS HE2  1 1 
       17 36542 2 2  8 LYS HE3  H -22.984  11.687  -8.017 1.00 . B B .  90 LYS HE3  1 1 
       17 36543 2 2  8 LYS HG2  H -21.170  10.074  -6.877 1.00 . B B .  90 LYS HG2  1 1 
       17 36544 2 2  8 LYS HG3  H -20.207   9.233  -8.093 1.00 . B B .  90 LYS HG3  1 1 
       17 36545 2 2  8 LYS HZ1  H -22.057  13.505  -6.637 1.00 . B B .  90 LYS HZ1  1 1 
       17 36546 2 2  8 LYS HZ2  H -20.501  12.993  -7.050 1.00 . B B .  90 LYS HZ2  1 1 
       17 36547 2 2  8 LYS HZ3  H -21.523  11.970  -6.171 1.00 . B B .  90 LYS HZ3  1 1 
       17 36548 2 2  8 LYS N    N -23.719   7.014  -7.600 1.00 . B B .  90 LYS N    1 1 
       17 36549 2 2  8 LYS NZ   N -21.488  12.686  -6.927 1.00 . B B .  90 LYS NZ   1 1 
       17 36550 2 2  8 LYS O    O -24.056   9.106  -5.724 1.00 . B B .  90 LYS O    1 1 
       17 36551 2 2  9 GLU C    C -22.498  10.606  -3.753 1.00 . B B .  91 GLU C    1 1 
       17 36552 2 2  9 GLU CA   C -22.272   9.106  -3.599 1.00 . B B .  91 GLU CA   1 1 
       17 36553 2 2  9 GLU CB   C -21.090   8.848  -2.659 1.00 . B B .  91 GLU CB   1 1 
       17 36554 2 2  9 GLU CD   C -20.238   7.188  -0.945 1.00 . B B .  91 GLU CD   1 1 
       17 36555 2 2  9 GLU CG   C -20.905   7.381  -2.295 1.00 . B B .  91 GLU CG   1 1 
       17 36556 2 2  9 GLU H    H -21.198   8.034  -5.076 1.00 . B B .  91 GLU H    1 1 
       17 36557 2 2  9 GLU HA   H -23.161   8.663  -3.175 1.00 . B B .  91 GLU HA   1 1 
       17 36558 2 2  9 GLU HB2  H -20.185   9.194  -3.135 1.00 . B B .  91 GLU HB2  1 1 
       17 36559 2 2  9 GLU HB3  H -21.242   9.406  -1.748 1.00 . B B .  91 GLU HB3  1 1 
       17 36560 2 2  9 GLU HG2  H -21.874   6.907  -2.270 1.00 . B B .  91 GLU HG2  1 1 
       17 36561 2 2  9 GLU HG3  H -20.295   6.910  -3.050 1.00 . B B .  91 GLU HG3  1 1 
       17 36562 2 2  9 GLU N    N -22.050   8.491  -4.901 1.00 . B B .  91 GLU N    1 1 
       17 36563 2 2  9 GLU O    O -21.864  11.259  -4.587 1.00 . B B .  91 GLU O    1 1 
       17 36564 2 2  9 GLU OE1  O -19.255   7.899  -0.646 1.00 . B B .  91 GLU OE1  1 1 
       17 36565 2 2  9 GLU OE2  O -20.688   6.314  -0.177 1.00 . B B .  91 GLU OE2  1 1 
       17 36566 2 2 10 GLN C    C -22.610  13.369  -2.353 1.00 . B B .  92 GLN C    1 1 
       17 36567 2 2 10 GLN CA   C -23.722  12.561  -3.008 1.00 . B B .  92 GLN CA   1 1 
       17 36568 2 2 10 GLN CB   C -25.059  12.832  -2.319 1.00 . B B .  92 GLN CB   1 1 
       17 36569 2 2 10 GLN CD   C -27.534  12.325  -2.216 1.00 . B B .  92 GLN CD   1 1 
       17 36570 2 2 10 GLN CG   C -26.222  12.061  -2.927 1.00 . B B .  92 GLN CG   1 1 
       17 36571 2 2 10 GLN H    H -23.874  10.571  -2.311 1.00 . B B .  92 GLN H    1 1 
       17 36572 2 2 10 GLN HA   H -23.794  12.848  -4.047 1.00 . B B .  92 GLN HA   1 1 
       17 36573 2 2 10 GLN HB2  H -24.976  12.556  -1.276 1.00 . B B .  92 GLN HB2  1 1 
       17 36574 2 2 10 GLN HB3  H -25.279  13.887  -2.386 1.00 . B B .  92 GLN HB3  1 1 
       17 36575 2 2 10 GLN HE21 H -28.146  10.479  -2.610 1.00 . B B .  92 GLN HE21 1 1 
       17 36576 2 2 10 GLN HE22 H -29.258  11.468  -1.726 1.00 . B B .  92 GLN HE22 1 1 
       17 36577 2 2 10 GLN HG2  H -26.330  12.350  -3.961 1.00 . B B .  92 GLN HG2  1 1 
       17 36578 2 2 10 GLN HG3  H -26.004  11.003  -2.871 1.00 . B B .  92 GLN HG3  1 1 
       17 36579 2 2 10 GLN N    N -23.407  11.143  -2.957 1.00 . B B .  92 GLN N    1 1 
       17 36580 2 2 10 GLN NE2  N -28.398  11.325  -2.181 1.00 . B B .  92 GLN NE2  1 1 
       17 36581 2 2 10 GLN O    O -22.321  14.499  -2.755 1.00 . B B .  92 GLN O    1 1 
       17 36582 2 2 10 GLN OE1  O -27.766  13.416  -1.696 1.00 . B B .  92 GLN OE1  1 1 
       17 36583 2 2 11 GLU C    C -19.677  12.506  -0.584 1.00 . B B .  93 GLU C    1 1 
       17 36584 2 2 11 GLU CA   C -20.892  13.417  -0.637 1.00 . B B .  93 GLU CA   1 1 
       17 36585 2 2 11 GLU CB   C -21.322  13.783   0.781 1.00 . B B .  93 GLU CB   1 1 
       17 36586 2 2 11 GLU CD   C -22.502  15.444   2.255 1.00 . B B .  93 GLU CD   1 1 
       17 36587 2 2 11 GLU CG   C -22.289  14.951   0.844 1.00 . B B .  93 GLU CG   1 1 
       17 36588 2 2 11 GLU H    H -22.246  11.862  -1.093 1.00 . B B .  93 GLU H    1 1 
       17 36589 2 2 11 GLU HA   H -20.631  14.318  -1.170 1.00 . B B .  93 GLU HA   1 1 
       17 36590 2 2 11 GLU HB2  H -21.800  12.925   1.232 1.00 . B B .  93 GLU HB2  1 1 
       17 36591 2 2 11 GLU HB3  H -20.446  14.039   1.356 1.00 . B B .  93 GLU HB3  1 1 
       17 36592 2 2 11 GLU HG2  H -21.893  15.761   0.251 1.00 . B B .  93 GLU HG2  1 1 
       17 36593 2 2 11 GLU HG3  H -23.240  14.639   0.437 1.00 . B B .  93 GLU HG3  1 1 
       17 36594 2 2 11 GLU N    N -21.978  12.772  -1.353 1.00 . B B .  93 GLU N    1 1 
       17 36595 2 2 11 GLU O    O -19.795  11.320  -0.274 1.00 . B B .  93 GLU O    1 1 
       17 36596 2 2 11 GLU OE1  O -23.454  14.981   2.919 1.00 . B B .  93 GLU OE1  1 1 
       17 36597 2 2 11 GLU OE2  O -21.717  16.300   2.712 1.00 . B B .  93 GLU OE2  1 1 
       17 36598 2 2 12 LEU C    C -16.667  12.326   0.522 1.00 . B B .  94 LEU C    1 1 
       17 36599 2 2 12 LEU CA   C -17.276  12.303  -0.875 1.00 . B B .  94 LEU CA   1 1 
       17 36600 2 2 12 LEU CB   C -16.282  12.874  -1.891 1.00 . B B .  94 LEU CB   1 1 
       17 36601 2 2 12 LEU CD1  C -15.713  13.479  -4.259 1.00 . B B .  94 LEU CD1  1 1 
       17 36602 2 2 12 LEU CD2  C -16.780  11.272  -3.758 1.00 . B B .  94 LEU CD2  1 1 
       17 36603 2 2 12 LEU CG   C -16.694  12.739  -3.360 1.00 . B B .  94 LEU CG   1 1 
       17 36604 2 2 12 LEU H    H -18.488  14.017  -1.120 1.00 . B B .  94 LEU H    1 1 
       17 36605 2 2 12 LEU HA   H -17.507  11.282  -1.138 1.00 . B B .  94 LEU HA   1 1 
       17 36606 2 2 12 LEU HB2  H -16.146  13.924  -1.675 1.00 . B B .  94 LEU HB2  1 1 
       17 36607 2 2 12 LEU HB3  H -15.336  12.372  -1.760 1.00 . B B .  94 LEU HB3  1 1 
       17 36608 2 2 12 LEU HD11 H -14.755  12.979  -4.237 1.00 . B B .  94 LEU HD11 1 1 
       17 36609 2 2 12 LEU HD12 H -15.597  14.494  -3.906 1.00 . B B .  94 LEU HD12 1 1 
       17 36610 2 2 12 LEU HD13 H -16.088  13.492  -5.272 1.00 . B B .  94 LEU HD13 1 1 
       17 36611 2 2 12 LEU HD21 H -17.569  10.793  -3.197 1.00 . B B .  94 LEU HD21 1 1 
       17 36612 2 2 12 LEU HD22 H -15.840  10.782  -3.546 1.00 . B B .  94 LEU HD22 1 1 
       17 36613 2 2 12 LEU HD23 H -16.995  11.198  -4.814 1.00 . B B .  94 LEU HD23 1 1 
       17 36614 2 2 12 LEU HG   H -17.669  13.181  -3.496 1.00 . B B .  94 LEU HG   1 1 
       17 36615 2 2 12 LEU N    N -18.515  13.063  -0.890 1.00 . B B .  94 LEU N    1 1 
       17 36616 2 2 12 LEU O    O -16.979  13.203   1.328 1.00 . B B .  94 LEU O    1 1 
       17 36617 2 2 13 LYS C    C -13.784  11.910   2.066 1.00 . B B .  95 LYS C    1 1 
       17 36618 2 2 13 LYS CA   C -15.165  11.272   2.107 1.00 . B B .  95 LYS CA   1 1 
       17 36619 2 2 13 LYS CB   C -15.058   9.812   2.559 1.00 . B B .  95 LYS CB   1 1 
       17 36620 2 2 13 LYS CD   C -17.370   8.785   2.513 1.00 . B B .  95 LYS CD   1 1 
       17 36621 2 2 13 LYS CE   C -18.471   9.816   2.316 1.00 . B B .  95 LYS CE   1 1 
       17 36622 2 2 13 LYS CG   C -16.243   9.325   3.383 1.00 . B B .  95 LYS CG   1 1 
       17 36623 2 2 13 LYS H    H -15.601  10.687   0.119 1.00 . B B .  95 LYS H    1 1 
       17 36624 2 2 13 LYS HA   H -15.776  11.813   2.815 1.00 . B B .  95 LYS HA   1 1 
       17 36625 2 2 13 LYS HB2  H -14.977   9.184   1.684 1.00 . B B .  95 LYS HB2  1 1 
       17 36626 2 2 13 LYS HB3  H -14.164   9.698   3.154 1.00 . B B .  95 LYS HB3  1 1 
       17 36627 2 2 13 LYS HD2  H -16.970   8.515   1.548 1.00 . B B .  95 LYS HD2  1 1 
       17 36628 2 2 13 LYS HD3  H -17.790   7.911   2.989 1.00 . B B .  95 LYS HD3  1 1 
       17 36629 2 2 13 LYS HE2  H -18.775  10.190   3.281 1.00 . B B .  95 LYS HE2  1 1 
       17 36630 2 2 13 LYS HE3  H -18.084  10.630   1.721 1.00 . B B .  95 LYS HE3  1 1 
       17 36631 2 2 13 LYS HG2  H -15.909   8.538   4.042 1.00 . B B .  95 LYS HG2  1 1 
       17 36632 2 2 13 LYS HG3  H -16.619  10.149   3.972 1.00 . B B .  95 LYS HG3  1 1 
       17 36633 2 2 13 LYS HZ1  H -20.129   8.552   2.248 1.00 . B B .  95 LYS HZ1  1 1 
       17 36634 2 2 13 LYS HZ2  H -19.365   8.753   0.749 1.00 . B B .  95 LYS HZ2  1 1 
       17 36635 2 2 13 LYS HZ3  H -20.329   9.994   1.385 1.00 . B B .  95 LYS HZ3  1 1 
       17 36636 2 2 13 LYS N    N -15.811  11.358   0.805 1.00 . B B .  95 LYS N    1 1 
       17 36637 2 2 13 LYS NZ   N -19.655   9.239   1.629 1.00 . B B .  95 LYS NZ   1 1 
       17 36638 2 2 13 LYS O    O -13.174  12.032   1.000 1.00 . B B .  95 LYS O    1 1 
       17 36639 2 2 14 ASN C    C -10.994  11.986   3.964 1.00 . B B .  96 ASN C    1 1 
       17 36640 2 2 14 ASN CA   C -11.991  12.950   3.336 1.00 . B B .  96 ASN CA   1 1 
       17 36641 2 2 14 ASN CB   C -12.078  14.225   4.176 1.00 . B B .  96 ASN CB   1 1 
       17 36642 2 2 14 ASN CG   C -10.763  14.979   4.243 1.00 . B B .  96 ASN CG   1 1 
       17 36643 2 2 14 ASN H    H -13.837  12.196   4.041 1.00 . B B .  96 ASN H    1 1 
       17 36644 2 2 14 ASN HA   H -11.655  13.201   2.343 1.00 . B B .  96 ASN HA   1 1 
       17 36645 2 2 14 ASN HB2  H -12.822  14.881   3.750 1.00 . B B .  96 ASN HB2  1 1 
       17 36646 2 2 14 ASN HB3  H -12.369  13.963   5.181 1.00 . B B .  96 ASN HB3  1 1 
       17 36647 2 2 14 ASN HD21 H -11.168  15.552   6.105 1.00 . B B .  96 ASN HD21 1 1 
       17 36648 2 2 14 ASN HD22 H  -9.667  16.121   5.445 1.00 . B B .  96 ASN HD22 1 1 
       17 36649 2 2 14 ASN N    N -13.300  12.322   3.228 1.00 . B B .  96 ASN N    1 1 
       17 36650 2 2 14 ASN ND2  N -10.504  15.610   5.375 1.00 . B B .  96 ASN ND2  1 1 
       17 36651 2 2 14 ASN O    O -11.079  11.676   5.153 1.00 . B B .  96 ASN O    1 1 
       17 36652 2 2 14 ASN OD1  O  -9.986  14.988   3.290 1.00 . B B .  96 ASN OD1  1 1 
       17 36653 2 2 15 LEU C    C  -8.100  11.251   4.617 1.00 . B B .  97 LEU C    1 1 
       17 36654 2 2 15 LEU CA   C  -9.038  10.578   3.623 1.00 . B B .  97 LEU CA   1 1 
       17 36655 2 2 15 LEU CB   C  -8.231  10.028   2.444 1.00 . B B .  97 LEU CB   1 1 
       17 36656 2 2 15 LEU CD1  C  -8.145   8.839   0.238 1.00 . B B .  97 LEU CD1  1 1 
       17 36657 2 2 15 LEU CD2  C  -9.652   7.995   2.045 1.00 . B B .  97 LEU CD2  1 1 
       17 36658 2 2 15 LEU CG   C  -9.033   9.232   1.408 1.00 . B B .  97 LEU CG   1 1 
       17 36659 2 2 15 LEU H    H -10.036  11.814   2.221 1.00 . B B .  97 LEU H    1 1 
       17 36660 2 2 15 LEU HA   H  -9.542   9.763   4.119 1.00 . B B .  97 LEU HA   1 1 
       17 36661 2 2 15 LEU HB2  H  -7.759  10.861   1.941 1.00 . B B .  97 LEU HB2  1 1 
       17 36662 2 2 15 LEU HB3  H  -7.459   9.386   2.838 1.00 . B B .  97 LEU HB3  1 1 
       17 36663 2 2 15 LEU HD11 H  -8.741   8.351  -0.519 1.00 . B B .  97 LEU HD11 1 1 
       17 36664 2 2 15 LEU HD12 H  -7.375   8.164   0.582 1.00 . B B .  97 LEU HD12 1 1 
       17 36665 2 2 15 LEU HD13 H  -7.688   9.723  -0.179 1.00 . B B .  97 LEU HD13 1 1 
       17 36666 2 2 15 LEU HD21 H  -8.867   7.346   2.411 1.00 . B B .  97 LEU HD21 1 1 
       17 36667 2 2 15 LEU HD22 H -10.241   7.467   1.310 1.00 . B B .  97 LEU HD22 1 1 
       17 36668 2 2 15 LEU HD23 H -10.285   8.292   2.868 1.00 . B B .  97 LEU HD23 1 1 
       17 36669 2 2 15 LEU HG   H  -9.833   9.850   1.027 1.00 . B B .  97 LEU HG   1 1 
       17 36670 2 2 15 LEU N    N -10.054  11.515   3.158 1.00 . B B .  97 LEU N    1 1 
       17 36671 2 2 15 LEU O    O  -7.583  10.606   5.528 1.00 . B B .  97 LEU O    1 1 
       17 36672 2 2 16 LYS C    C  -7.500  13.248   6.764 1.00 . B B .  98 LYS C    1 1 
       17 36673 2 2 16 LYS CA   C  -7.030  13.327   5.315 1.00 . B B .  98 LYS CA   1 1 
       17 36674 2 2 16 LYS CB   C  -6.978  14.785   4.855 1.00 . B B .  98 LYS CB   1 1 
       17 36675 2 2 16 LYS CD   C  -4.816  14.815   3.563 1.00 . B B .  98 LYS CD   1 1 
       17 36676 2 2 16 LYS CE   C  -4.156  16.057   4.140 1.00 . B B .  98 LYS CE   1 1 
       17 36677 2 2 16 LYS CG   C  -6.328  14.971   3.493 1.00 . B B .  98 LYS CG   1 1 
       17 36678 2 2 16 LYS H    H  -8.364  13.011   3.703 1.00 . B B .  98 LYS H    1 1 
       17 36679 2 2 16 LYS HA   H  -6.040  12.903   5.249 1.00 . B B .  98 LYS HA   1 1 
       17 36680 2 2 16 LYS HB2  H  -7.986  15.170   4.804 1.00 . B B .  98 LYS HB2  1 1 
       17 36681 2 2 16 LYS HB3  H  -6.420  15.358   5.579 1.00 . B B .  98 LYS HB3  1 1 
       17 36682 2 2 16 LYS HD2  H  -4.578  13.971   4.193 1.00 . B B .  98 LYS HD2  1 1 
       17 36683 2 2 16 LYS HD3  H  -4.434  14.644   2.568 1.00 . B B .  98 LYS HD3  1 1 
       17 36684 2 2 16 LYS HE2  H  -4.490  16.917   3.582 1.00 . B B .  98 LYS HE2  1 1 
       17 36685 2 2 16 LYS HE3  H  -4.452  16.160   5.172 1.00 . B B .  98 LYS HE3  1 1 
       17 36686 2 2 16 LYS HG2  H  -6.725  14.232   2.812 1.00 . B B .  98 LYS HG2  1 1 
       17 36687 2 2 16 LYS HG3  H  -6.561  15.960   3.127 1.00 . B B .  98 LYS HG3  1 1 
       17 36688 2 2 16 LYS HZ1  H  -2.253  16.837   4.482 1.00 . B B .  98 LYS HZ1  1 1 
       17 36689 2 2 16 LYS HZ2  H  -2.367  15.907   3.077 1.00 . B B .  98 LYS HZ2  1 1 
       17 36690 2 2 16 LYS HZ3  H  -2.330  15.152   4.588 1.00 . B B .  98 LYS HZ3  1 1 
       17 36691 2 2 16 LYS N    N  -7.904  12.554   4.443 1.00 . B B .  98 LYS N    1 1 
       17 36692 2 2 16 LYS NZ   N  -2.675  15.982   4.067 1.00 . B B .  98 LYS NZ   1 1 
       17 36693 2 2 16 LYS O    O  -6.684  13.210   7.687 1.00 . B B .  98 LYS O    1 1 
       17 36694 2 2 17 ASP C    C  -9.036  11.779   8.933 1.00 . B B .  99 ASP C    1 1 
       17 36695 2 2 17 ASP CA   C  -9.391  13.112   8.293 1.00 . B B .  99 ASP CA   1 1 
       17 36696 2 2 17 ASP CB   C -10.913  13.279   8.246 1.00 . B B .  99 ASP CB   1 1 
       17 36697 2 2 17 ASP CG   C -11.342  14.725   8.400 1.00 . B B .  99 ASP CG   1 1 
       17 36698 2 2 17 ASP H    H  -9.408  13.226   6.179 1.00 . B B .  99 ASP H    1 1 
       17 36699 2 2 17 ASP HA   H  -8.967  13.906   8.889 1.00 . B B .  99 ASP HA   1 1 
       17 36700 2 2 17 ASP HB2  H -11.280  12.914   7.299 1.00 . B B .  99 ASP HB2  1 1 
       17 36701 2 2 17 ASP HB3  H -11.357  12.706   9.045 1.00 . B B .  99 ASP HB3  1 1 
       17 36702 2 2 17 ASP N    N  -8.814  13.200   6.955 1.00 . B B .  99 ASP N    1 1 
       17 36703 2 2 17 ASP O    O  -8.682  11.716  10.110 1.00 . B B .  99 ASP O    1 1 
       17 36704 2 2 17 ASP OD1  O -10.951  15.362   9.400 1.00 . B B .  99 ASP OD1  1 1 
       17 36705 2 2 17 ASP OD2  O -12.080  15.228   7.523 1.00 . B B .  99 ASP OD2  1 1 
       17 36706 2 2 18 ASN C    C  -7.301   9.285   8.960 1.00 . B B . 100 ASN C    1 1 
       17 36707 2 2 18 ASN CA   C  -8.789   9.376   8.633 1.00 . B B . 100 ASN CA   1 1 
       17 36708 2 2 18 ASN CB   C  -9.176   8.312   7.599 1.00 . B B . 100 ASN CB   1 1 
       17 36709 2 2 18 ASN CG   C  -9.186   6.906   8.178 1.00 . B B . 100 ASN CG   1 1 
       17 36710 2 2 18 ASN H    H  -9.395  10.828   7.212 1.00 . B B . 100 ASN H    1 1 
       17 36711 2 2 18 ASN HA   H  -9.356   9.211   9.539 1.00 . B B . 100 ASN HA   1 1 
       17 36712 2 2 18 ASN HB2  H -10.163   8.530   7.220 1.00 . B B . 100 ASN HB2  1 1 
       17 36713 2 2 18 ASN HB3  H  -8.469   8.339   6.782 1.00 . B B . 100 ASN HB3  1 1 
       17 36714 2 2 18 ASN HD21 H  -8.852   6.123   6.379 1.00 . B B . 100 ASN HD21 1 1 
       17 36715 2 2 18 ASN HD22 H  -8.995   4.991   7.679 1.00 . B B . 100 ASN HD22 1 1 
       17 36716 2 2 18 ASN N    N  -9.113  10.713   8.144 1.00 . B B . 100 ASN N    1 1 
       17 36717 2 2 18 ASN ND2  N  -8.990   5.907   7.326 1.00 . B B . 100 ASN ND2  1 1 
       17 36718 2 2 18 ASN O    O  -6.904   8.646   9.934 1.00 . B B . 100 ASN O    1 1 
       17 36719 2 2 18 ASN OD1  O  -9.382   6.718   9.378 1.00 . B B . 100 ASN OD1  1 1 
       17 36720 2 2 19 VAL C    C  -4.699  10.756   9.604 1.00 . B B . 101 VAL C    1 1 
       17 36721 2 2 19 VAL CA   C  -5.039   9.963   8.345 1.00 . B B . 101 VAL CA   1 1 
       17 36722 2 2 19 VAL CB   C  -4.303  10.569   7.130 1.00 . B B . 101 VAL CB   1 1 
       17 36723 2 2 19 VAL CG1  C  -2.810  10.679   7.395 1.00 . B B . 101 VAL CG1  1 1 
       17 36724 2 2 19 VAL CG2  C  -4.556   9.738   5.881 1.00 . B B . 101 VAL CG2  1 1 
       17 36725 2 2 19 VAL H    H  -6.865  10.419   7.372 1.00 . B B . 101 VAL H    1 1 
       17 36726 2 2 19 VAL HA   H  -4.706   8.944   8.472 1.00 . B B . 101 VAL HA   1 1 
       17 36727 2 2 19 VAL HB   H  -4.689  11.562   6.957 1.00 . B B . 101 VAL HB   1 1 
       17 36728 2 2 19 VAL HG11 H  -2.330  11.160   6.556 1.00 . B B . 101 VAL HG11 1 1 
       17 36729 2 2 19 VAL HG12 H  -2.395   9.690   7.529 1.00 . B B . 101 VAL HG12 1 1 
       17 36730 2 2 19 VAL HG13 H  -2.645  11.262   8.289 1.00 . B B . 101 VAL HG13 1 1 
       17 36731 2 2 19 VAL HG21 H  -4.220   8.724   6.048 1.00 . B B . 101 VAL HG21 1 1 
       17 36732 2 2 19 VAL HG22 H  -4.013  10.164   5.049 1.00 . B B . 101 VAL HG22 1 1 
       17 36733 2 2 19 VAL HG23 H  -5.613   9.734   5.659 1.00 . B B . 101 VAL HG23 1 1 
       17 36734 2 2 19 VAL N    N  -6.485   9.943   8.142 1.00 . B B . 101 VAL N    1 1 
       17 36735 2 2 19 VAL O    O  -3.780  10.410  10.344 1.00 . B B . 101 VAL O    1 1 
       17 36736 2 2 20 GLU C    C  -5.574  11.859  12.290 1.00 . B B . 102 GLU C    1 1 
       17 36737 2 2 20 GLU CA   C  -5.252  12.649  11.026 1.00 . B B . 102 GLU CA   1 1 
       17 36738 2 2 20 GLU CB   C  -6.127  13.901  10.946 1.00 . B B . 102 GLU CB   1 1 
       17 36739 2 2 20 GLU CD   C  -4.115  15.375  10.592 1.00 . B B . 102 GLU CD   1 1 
       17 36740 2 2 20 GLU CG   C  -5.405  15.172  11.358 1.00 . B B . 102 GLU CG   1 1 
       17 36741 2 2 20 GLU H    H  -6.178  12.043   9.222 1.00 . B B . 102 GLU H    1 1 
       17 36742 2 2 20 GLU HA   H  -4.213  12.942  11.047 1.00 . B B . 102 GLU HA   1 1 
       17 36743 2 2 20 GLU HB2  H  -6.473  14.022   9.930 1.00 . B B . 102 GLU HB2  1 1 
       17 36744 2 2 20 GLU HB3  H  -6.980  13.771  11.596 1.00 . B B . 102 GLU HB3  1 1 
       17 36745 2 2 20 GLU HG2  H  -6.052  16.016  11.174 1.00 . B B . 102 GLU HG2  1 1 
       17 36746 2 2 20 GLU HG3  H  -5.177  15.117  12.412 1.00 . B B . 102 GLU HG3  1 1 
       17 36747 2 2 20 GLU N    N  -5.460  11.814   9.851 1.00 . B B . 102 GLU N    1 1 
       17 36748 2 2 20 GLU O    O  -5.002  12.099  13.355 1.00 . B B . 102 GLU O    1 1 
       17 36749 2 2 20 GLU OE1  O  -4.176  15.693   9.389 1.00 . B B . 102 GLU OE1  1 1 
       17 36750 2 2 20 GLU OE2  O  -3.034  15.214  11.190 1.00 . B B . 102 GLU OE2  1 1 
       17 36751 2 2 21 LEU C    C  -5.960   8.880  13.407 1.00 . B B . 103 LEU C    1 1 
       17 36752 2 2 21 LEU CA   C  -6.901  10.074  13.274 1.00 . B B . 103 LEU CA   1 1 
       17 36753 2 2 21 LEU CB   C  -8.334   9.572  13.069 1.00 . B B . 103 LEU CB   1 1 
       17 36754 2 2 21 LEU CD1  C -10.749  10.102  12.657 1.00 . B B . 103 LEU CD1  1 1 
       17 36755 2 2 21 LEU CD2  C  -9.602  11.009  14.684 1.00 . B B . 103 LEU CD2  1 1 
       17 36756 2 2 21 LEU CG   C  -9.436  10.624  13.224 1.00 . B B . 103 LEU CG   1 1 
       17 36757 2 2 21 LEU H    H  -6.932  10.796  11.288 1.00 . B B . 103 LEU H    1 1 
       17 36758 2 2 21 LEU HA   H  -6.856  10.663  14.176 1.00 . B B . 103 LEU HA   1 1 
       17 36759 2 2 21 LEU HB2  H  -8.404   9.156  12.075 1.00 . B B . 103 LEU HB2  1 1 
       17 36760 2 2 21 LEU HB3  H  -8.521   8.782  13.782 1.00 . B B . 103 LEU HB3  1 1 
       17 36761 2 2 21 LEU HD11 H -11.037   9.204  13.183 1.00 . B B . 103 LEU HD11 1 1 
       17 36762 2 2 21 LEU HD12 H -10.624   9.881  11.607 1.00 . B B . 103 LEU HD12 1 1 
       17 36763 2 2 21 LEU HD13 H -11.517  10.853  12.777 1.00 . B B . 103 LEU HD13 1 1 
       17 36764 2 2 21 LEU HD21 H -10.482  11.627  14.798 1.00 . B B . 103 LEU HD21 1 1 
       17 36765 2 2 21 LEU HD22 H  -8.733  11.560  15.011 1.00 . B B . 103 LEU HD22 1 1 
       17 36766 2 2 21 LEU HD23 H  -9.708  10.115  15.282 1.00 . B B . 103 LEU HD23 1 1 
       17 36767 2 2 21 LEU HG   H  -9.161  11.510  12.670 1.00 . B B . 103 LEU HG   1 1 
       17 36768 2 2 21 LEU N    N  -6.500  10.920  12.159 1.00 . B B . 103 LEU N    1 1 
       17 36769 2 2 21 LEU O    O  -5.800   8.327  14.495 1.00 . B B . 103 LEU O    1 1 
       17 36770 2 2 22 GLU C    C  -5.141   6.087  12.715 1.00 . B B . 104 GLU C    1 1 
       17 36771 2 2 22 GLU CA   C  -4.430   7.351  12.238 1.00 . B B . 104 GLU CA   1 1 
       17 36772 2 2 22 GLU CB   C  -3.174   7.619  13.080 1.00 . B B . 104 GLU CB   1 1 
       17 36773 2 2 22 GLU CD   C  -1.440   8.245  11.334 1.00 . B B . 104 GLU CD   1 1 
       17 36774 2 2 22 GLU CG   C  -2.280   8.711  12.511 1.00 . B B . 104 GLU CG   1 1 
       17 36775 2 2 22 GLU H    H  -5.520   8.992  11.460 1.00 . B B . 104 GLU H    1 1 
       17 36776 2 2 22 GLU HA   H  -4.137   7.211  11.208 1.00 . B B . 104 GLU HA   1 1 
       17 36777 2 2 22 GLU HB2  H  -3.476   7.912  14.074 1.00 . B B . 104 GLU HB2  1 1 
       17 36778 2 2 22 GLU HB3  H  -2.595   6.708  13.144 1.00 . B B . 104 GLU HB3  1 1 
       17 36779 2 2 22 GLU HG2  H  -2.904   9.529  12.183 1.00 . B B . 104 GLU HG2  1 1 
       17 36780 2 2 22 GLU HG3  H  -1.619   9.059  13.292 1.00 . B B . 104 GLU HG3  1 1 
       17 36781 2 2 22 GLU N    N  -5.348   8.492  12.286 1.00 . B B . 104 GLU N    1 1 
       17 36782 2 2 22 GLU O    O  -4.567   5.257  13.421 1.00 . B B . 104 GLU O    1 1 
       17 36783 2 2 22 GLU OE1  O  -0.321   8.772  11.156 1.00 . B B . 104 GLU OE1  1 1 
       17 36784 2 2 22 GLU OE2  O  -1.879   7.343  10.588 1.00 . B B . 104 GLU OE2  1 1 
       17 36785 2 2 23 ARG C    C  -6.721   3.510  12.067 1.00 . B B . 105 ARG C    1 1 
       17 36786 2 2 23 ARG CA   C  -7.232   4.813  12.684 1.00 . B B . 105 ARG CA   1 1 
       17 36787 2 2 23 ARG CB   C  -8.684   5.061  12.258 1.00 . B B . 105 ARG CB   1 1 
       17 36788 2 2 23 ARG CD   C -10.984   4.071  12.019 1.00 . B B . 105 ARG CD   1 1 
       17 36789 2 2 23 ARG CG   C  -9.662   4.015  12.769 1.00 . B B . 105 ARG CG   1 1 
       17 36790 2 2 23 ARG CZ   C -12.715   5.774  11.562 1.00 . B B . 105 ARG CZ   1 1 
       17 36791 2 2 23 ARG H    H  -6.782   6.642  11.719 1.00 . B B . 105 ARG H    1 1 
       17 36792 2 2 23 ARG HA   H  -7.194   4.723  13.760 1.00 . B B . 105 ARG HA   1 1 
       17 36793 2 2 23 ARG HB2  H  -8.995   6.024  12.633 1.00 . B B . 105 ARG HB2  1 1 
       17 36794 2 2 23 ARG HB3  H  -8.734   5.074  11.177 1.00 . B B . 105 ARG HB3  1 1 
       17 36795 2 2 23 ARG HD2  H -10.781   4.065  10.959 1.00 . B B . 105 ARG HD2  1 1 
       17 36796 2 2 23 ARG HD3  H -11.566   3.200  12.276 1.00 . B B . 105 ARG HD3  1 1 
       17 36797 2 2 23 ARG HE   H -11.555   5.717  13.198 1.00 . B B . 105 ARG HE   1 1 
       17 36798 2 2 23 ARG HG2  H  -9.226   3.035  12.637 1.00 . B B . 105 ARG HG2  1 1 
       17 36799 2 2 23 ARG HG3  H  -9.846   4.190  13.817 1.00 . B B . 105 ARG HG3  1 1 
       17 36800 2 2 23 ARG HH11 H -13.731   5.559   9.817 1.00 . B B . 105 ARG HH11 1 1 
       17 36801 2 2 23 ARG HH12 H -12.522   4.354  10.125 1.00 . B B . 105 ARG HH12 1 1 
       17 36802 2 2 23 ARG HH21 H -13.170   7.314  12.809 1.00 . B B . 105 ARG HH21 1 1 
       17 36803 2 2 23 ARG HH22 H -14.098   7.241  11.344 1.00 . B B . 105 ARG HH22 1 1 
       17 36804 2 2 23 ARG N    N  -6.400   5.952  12.301 1.00 . B B . 105 ARG N    1 1 
       17 36805 2 2 23 ARG NE   N -11.758   5.269  12.344 1.00 . B B . 105 ARG NE   1 1 
       17 36806 2 2 23 ARG NH1  N -13.013   5.183  10.409 1.00 . B B . 105 ARG NH1  1 1 
       17 36807 2 2 23 ARG NH2  N -13.381   6.863  11.936 1.00 . B B . 105 ARG NH2  1 1 
       17 36808 2 2 23 ARG O    O  -6.978   2.426  12.591 1.00 . B B . 105 ARG O    1 1 
       17 36809 2 2 24 LEU C    C  -4.461   1.722  11.173 1.00 . B B . 106 LEU C    1 1 
       17 36810 2 2 24 LEU CA   C  -5.450   2.457  10.276 1.00 . B B . 106 LEU CA   1 1 
       17 36811 2 2 24 LEU CB   C  -4.755   2.874   8.979 1.00 . B B . 106 LEU CB   1 1 
       17 36812 2 2 24 LEU CD1  C  -4.963   3.963   6.733 1.00 . B B . 106 LEU CD1  1 1 
       17 36813 2 2 24 LEU CD2  C  -6.205   1.851   7.209 1.00 . B B . 106 LEU CD2  1 1 
       17 36814 2 2 24 LEU CG   C  -5.687   3.153   7.798 1.00 . B B . 106 LEU CG   1 1 
       17 36815 2 2 24 LEU H    H  -5.819   4.517  10.597 1.00 . B B . 106 LEU H    1 1 
       17 36816 2 2 24 LEU HA   H  -6.270   1.794  10.043 1.00 . B B . 106 LEU HA   1 1 
       17 36817 2 2 24 LEU HB2  H  -4.183   3.768   9.176 1.00 . B B . 106 LEU HB2  1 1 
       17 36818 2 2 24 LEU HB3  H  -4.074   2.087   8.692 1.00 . B B . 106 LEU HB3  1 1 
       17 36819 2 2 24 LEU HD11 H  -5.624   4.129   5.895 1.00 . B B . 106 LEU HD11 1 1 
       17 36820 2 2 24 LEU HD12 H  -4.091   3.420   6.399 1.00 . B B . 106 LEU HD12 1 1 
       17 36821 2 2 24 LEU HD13 H  -4.657   4.913   7.146 1.00 . B B . 106 LEU HD13 1 1 
       17 36822 2 2 24 LEU HD21 H  -6.547   1.202   8.005 1.00 . B B . 106 LEU HD21 1 1 
       17 36823 2 2 24 LEU HD22 H  -5.411   1.362   6.663 1.00 . B B . 106 LEU HD22 1 1 
       17 36824 2 2 24 LEU HD23 H  -7.026   2.062   6.540 1.00 . B B . 106 LEU HD23 1 1 
       17 36825 2 2 24 LEU HG   H  -6.534   3.730   8.141 1.00 . B B . 106 LEU HG   1 1 
       17 36826 2 2 24 LEU N    N  -5.996   3.625  10.960 1.00 . B B . 106 LEU N    1 1 
       17 36827 2 2 24 LEU O    O  -4.422   0.491  11.193 1.00 . B B . 106 LEU O    1 1 
       17 36828 2 2 25 LYS C    C  -1.634   1.082  12.091 1.00 . B B . 107 LYS C    1 1 
       17 36829 2 2 25 LYS CA   C  -2.649   1.957  12.819 1.00 . B B . 107 LYS CA   1 1 
       17 36830 2 2 25 LYS CB   C  -3.315   1.174  13.954 1.00 . B B . 107 LYS CB   1 1 
       17 36831 2 2 25 LYS CD   C  -4.581   1.278  16.123 1.00 . B B . 107 LYS CD   1 1 
       17 36832 2 2 25 LYS CE   C  -5.132   2.207  17.188 1.00 . B B . 107 LYS CE   1 1 
       17 36833 2 2 25 LYS CG   C  -4.097   2.056  14.912 1.00 . B B . 107 LYS CG   1 1 
       17 36834 2 2 25 LYS H    H  -3.728   3.472  11.808 1.00 . B B . 107 LYS H    1 1 
       17 36835 2 2 25 LYS HA   H  -2.123   2.799  13.244 1.00 . B B . 107 LYS HA   1 1 
       17 36836 2 2 25 LYS HB2  H  -3.995   0.450  13.528 1.00 . B B . 107 LYS HB2  1 1 
       17 36837 2 2 25 LYS HB3  H  -2.552   0.656  14.514 1.00 . B B . 107 LYS HB3  1 1 
       17 36838 2 2 25 LYS HD2  H  -5.360   0.597  15.815 1.00 . B B . 107 LYS HD2  1 1 
       17 36839 2 2 25 LYS HD3  H  -3.754   0.720  16.537 1.00 . B B . 107 LYS HD3  1 1 
       17 36840 2 2 25 LYS HE2  H  -4.416   2.994  17.367 1.00 . B B . 107 LYS HE2  1 1 
       17 36841 2 2 25 LYS HE3  H  -6.057   2.637  16.830 1.00 . B B . 107 LYS HE3  1 1 
       17 36842 2 2 25 LYS HG2  H  -3.458   2.859  15.247 1.00 . B B . 107 LYS HG2  1 1 
       17 36843 2 2 25 LYS HG3  H  -4.951   2.465  14.392 1.00 . B B . 107 LYS HG3  1 1 
       17 36844 2 2 25 LYS HZ1  H  -4.531   1.015  18.789 1.00 . B B . 107 LYS HZ1  1 1 
       17 36845 2 2 25 LYS HZ2  H  -6.141   0.786  18.329 1.00 . B B . 107 LYS HZ2  1 1 
       17 36846 2 2 25 LYS HZ3  H  -5.698   2.167  19.194 1.00 . B B . 107 LYS HZ3  1 1 
       17 36847 2 2 25 LYS N    N  -3.652   2.495  11.899 1.00 . B B . 107 LYS N    1 1 
       17 36848 2 2 25 LYS NZ   N  -5.393   1.493  18.464 1.00 . B B . 107 LYS NZ   1 1 
       17 36849 2 2 25 LYS O    O  -0.984   0.230  12.703 1.00 . B B . 107 LYS O    1 1 
       17 36850 2 2 26 ASN C    C  -0.909  -0.931   9.862 1.00 . B B . 108 ASN C    1 1 
       17 36851 2 2 26 ASN CA   C  -0.578   0.564   9.925 1.00 . B B . 108 ASN CA   1 1 
       17 36852 2 2 26 ASN CB   C   0.852   0.768  10.436 1.00 . B B . 108 ASN CB   1 1 
       17 36853 2 2 26 ASN CG   C   1.884   0.803   9.328 1.00 . B B . 108 ASN CG   1 1 
       17 36854 2 2 26 ASN H    H  -2.083   1.990  10.369 1.00 . B B . 108 ASN H    1 1 
       17 36855 2 2 26 ASN HA   H  -0.650   0.972   8.930 1.00 . B B . 108 ASN HA   1 1 
       17 36856 2 2 26 ASN HB2  H   0.902   1.702  10.971 1.00 . B B . 108 ASN HB2  1 1 
       17 36857 2 2 26 ASN HB3  H   1.098  -0.039  11.111 1.00 . B B . 108 ASN HB3  1 1 
       17 36858 2 2 26 ASN HD21 H   3.327   0.401  10.631 1.00 . B B . 108 ASN HD21 1 1 
       17 36859 2 2 26 ASN HD22 H   3.841   0.636   8.990 1.00 . B B . 108 ASN HD22 1 1 
       17 36860 2 2 26 ASN N    N  -1.518   1.300  10.778 1.00 . B B . 108 ASN N    1 1 
       17 36861 2 2 26 ASN ND2  N   3.139   0.581   9.686 1.00 . B B . 108 ASN ND2  1 1 
       17 36862 2 2 26 ASN O    O  -0.136  -1.725   9.326 1.00 . B B . 108 ASN O    1 1 
       17 36863 2 2 26 ASN OD1  O   1.559   1.028   8.164 1.00 . B B . 108 ASN OD1  1 1 
       17 36864 2 2 27 GLU C    C  -2.818  -3.223   8.994 1.00 . B B . 109 GLU C    1 1 
       17 36865 2 2 27 GLU CA   C  -2.483  -2.712  10.390 1.00 . B B . 109 GLU CA   1 1 
       17 36866 2 2 27 GLU CB   C  -3.670  -2.918  11.326 1.00 . B B . 109 GLU CB   1 1 
       17 36867 2 2 27 GLU CD   C  -4.315  -3.376  13.718 1.00 . B B . 109 GLU CD   1 1 
       17 36868 2 2 27 GLU CG   C  -3.312  -2.731  12.790 1.00 . B B . 109 GLU CG   1 1 
       17 36869 2 2 27 GLU H    H  -2.675  -0.632  10.757 1.00 . B B . 109 GLU H    1 1 
       17 36870 2 2 27 GLU HA   H  -1.648  -3.284  10.766 1.00 . B B . 109 GLU HA   1 1 
       17 36871 2 2 27 GLU HB2  H  -4.444  -2.209  11.070 1.00 . B B . 109 GLU HB2  1 1 
       17 36872 2 2 27 GLU HB3  H  -4.050  -3.920  11.195 1.00 . B B . 109 GLU HB3  1 1 
       17 36873 2 2 27 GLU HG2  H  -2.344  -3.176  12.967 1.00 . B B . 109 GLU HG2  1 1 
       17 36874 2 2 27 GLU HG3  H  -3.266  -1.674  13.005 1.00 . B B . 109 GLU HG3  1 1 
       17 36875 2 2 27 GLU N    N  -2.077  -1.311  10.373 1.00 . B B . 109 GLU N    1 1 
       17 36876 2 2 27 GLU O    O  -2.510  -4.368   8.656 1.00 . B B . 109 GLU O    1 1 
       17 36877 2 2 27 GLU OE1  O  -5.355  -2.745  14.006 1.00 . B B . 109 GLU OE1  1 1 
       17 36878 2 2 27 GLU OE2  O  -4.063  -4.509  14.173 1.00 . B B . 109 GLU OE2  1 1 
       17 36879 2 2 28 ARG C    C  -2.554  -2.907   5.953 1.00 . B B . 110 ARG C    1 1 
       17 36880 2 2 28 ARG CA   C  -3.800  -2.751   6.817 1.00 . B B . 110 ARG CA   1 1 
       17 36881 2 2 28 ARG CB   C  -4.743  -1.719   6.200 1.00 . B B . 110 ARG CB   1 1 
       17 36882 2 2 28 ARG CD   C  -6.963  -1.382   5.070 1.00 . B B . 110 ARG CD   1 1 
       17 36883 2 2 28 ARG CG   C  -6.177  -2.206   6.080 1.00 . B B . 110 ARG CG   1 1 
       17 36884 2 2 28 ARG CZ   C  -7.002  -1.137   2.611 1.00 . B B . 110 ARG CZ   1 1 
       17 36885 2 2 28 ARG H    H  -3.646  -1.472   8.498 1.00 . B B . 110 ARG H    1 1 
       17 36886 2 2 28 ARG HA   H  -4.308  -3.705   6.865 1.00 . B B . 110 ARG HA   1 1 
       17 36887 2 2 28 ARG HB2  H  -4.736  -0.830   6.814 1.00 . B B . 110 ARG HB2  1 1 
       17 36888 2 2 28 ARG HB3  H  -4.386  -1.467   5.214 1.00 . B B . 110 ARG HB3  1 1 
       17 36889 2 2 28 ARG HD2  H  -7.971  -1.769   5.011 1.00 . B B . 110 ARG HD2  1 1 
       17 36890 2 2 28 ARG HD3  H  -6.992  -0.356   5.407 1.00 . B B . 110 ARG HD3  1 1 
       17 36891 2 2 28 ARG HE   H  -5.411  -1.691   3.686 1.00 . B B . 110 ARG HE   1 1 
       17 36892 2 2 28 ARG HG2  H  -6.171  -3.237   5.761 1.00 . B B . 110 ARG HG2  1 1 
       17 36893 2 2 28 ARG HG3  H  -6.656  -2.127   7.044 1.00 . B B . 110 ARG HG3  1 1 
       17 36894 2 2 28 ARG HH11 H  -8.763  -0.552   1.788 1.00 . B B . 110 ARG HH11 1 1 
       17 36895 2 2 28 ARG HH12 H  -8.770  -0.712   3.515 1.00 . B B . 110 ARG HH12 1 1 
       17 36896 2 2 28 ARG HH21 H  -6.840  -0.998   0.594 1.00 . B B . 110 ARG HH21 1 1 
       17 36897 2 2 28 ARG HH22 H  -5.396  -1.485   1.428 1.00 . B B . 110 ARG HH22 1 1 
       17 36898 2 2 28 ARG N    N  -3.434  -2.374   8.178 1.00 . B B . 110 ARG N    1 1 
       17 36899 2 2 28 ARG NE   N  -6.358  -1.429   3.739 1.00 . B B . 110 ARG NE   1 1 
       17 36900 2 2 28 ARG NH1  N  -8.281  -0.773   2.641 1.00 . B B . 110 ARG NH1  1 1 
       17 36901 2 2 28 ARG NH2  N  -6.362  -1.213   1.452 1.00 . B B . 110 ARG NH2  1 1 
       17 36902 2 2 28 ARG O    O  -2.574  -3.570   4.917 1.00 . B B . 110 ARG O    1 1 
       17 36903 2 2 29 HIS C    C   0.559  -3.569   6.160 1.00 . B B . 111 HIS C    1 1 
       17 36904 2 2 29 HIS CA   C  -0.206  -2.337   5.681 1.00 . B B . 111 HIS CA   1 1 
       17 36905 2 2 29 HIS CB   C   0.594  -1.046   5.933 1.00 . B B . 111 HIS CB   1 1 
       17 36906 2 2 29 HIS CD2  C   2.694  -1.750   4.555 1.00 . B B . 111 HIS CD2  1 1 
       17 36907 2 2 29 HIS CE1  C   4.204  -0.673   5.720 1.00 . B B . 111 HIS CE1  1 1 
       17 36908 2 2 29 HIS CG   C   2.051  -1.105   5.559 1.00 . B B . 111 HIS CG   1 1 
       17 36909 2 2 29 HIS H    H  -1.545  -1.721   7.194 1.00 . B B . 111 HIS H    1 1 
       17 36910 2 2 29 HIS HA   H  -0.407  -2.432   4.623 1.00 . B B . 111 HIS HA   1 1 
       17 36911 2 2 29 HIS HB2  H   0.147  -0.245   5.367 1.00 . B B . 111 HIS HB2  1 1 
       17 36912 2 2 29 HIS HB3  H   0.536  -0.804   6.985 1.00 . B B . 111 HIS HB3  1 1 
       17 36913 2 2 29 HIS HD1  H   2.877   0.153   7.040 1.00 . B B . 111 HIS HD1  1 1 
       17 36914 2 2 29 HIS HD2  H   2.240  -2.379   3.799 1.00 . B B . 111 HIS HD2  1 1 
       17 36915 2 2 29 HIS HE1  H   5.151  -0.283   6.066 1.00 . B B . 111 HIS HE1  1 1 
       17 36916 2 2 29 HIS HE2  H   4.741  -1.789   4.093 1.00 . B B . 111 HIS HE2  1 1 
       17 36917 2 2 29 HIS N    N  -1.479  -2.264   6.380 1.00 . B B . 111 HIS N    1 1 
       17 36918 2 2 29 HIS ND1  N   3.028  -0.437   6.266 1.00 . B B . 111 HIS ND1  1 1 
       17 36919 2 2 29 HIS NE2  N   4.030  -1.470   4.685 1.00 . B B . 111 HIS NE2  1 1 
       17 36920 2 2 29 HIS O    O   1.253  -4.229   5.386 1.00 . B B . 111 HIS O    1 1 
       17 36921 2 2 30 ASP C    C   0.501  -6.340   7.540 1.00 . B B . 112 ASP C    1 1 
       17 36922 2 2 30 ASP CA   C   1.071  -5.018   8.050 1.00 . B B . 112 ASP CA   1 1 
       17 36923 2 2 30 ASP CB   C   0.930  -4.953   9.575 1.00 . B B . 112 ASP CB   1 1 
       17 36924 2 2 30 ASP CG   C   1.465  -6.193  10.262 1.00 . B B . 112 ASP CG   1 1 
       17 36925 2 2 30 ASP H    H  -0.169  -3.309   7.997 1.00 . B B . 112 ASP H    1 1 
       17 36926 2 2 30 ASP HA   H   2.116  -4.967   7.792 1.00 . B B . 112 ASP HA   1 1 
       17 36927 2 2 30 ASP HB2  H   1.475  -4.098   9.944 1.00 . B B . 112 ASP HB2  1 1 
       17 36928 2 2 30 ASP HB3  H  -0.115  -4.846   9.829 1.00 . B B . 112 ASP HB3  1 1 
       17 36929 2 2 30 ASP N    N   0.406  -3.876   7.440 1.00 . B B . 112 ASP N    1 1 
       17 36930 2 2 30 ASP O    O   1.248  -7.240   7.160 1.00 . B B . 112 ASP O    1 1 
       17 36931 2 2 30 ASP OD1  O   2.699  -6.297  10.432 1.00 . B B . 112 ASP OD1  1 1 
       17 36932 2 2 30 ASP OD2  O   0.651  -7.065  10.643 1.00 . B B . 112 ASP OD2  1 1 
       17 36933 2 2 31 HIS C    C  -2.725  -7.395   6.260 1.00 . B B . 113 HIS C    1 1 
       17 36934 2 2 31 HIS CA   C  -1.472  -7.678   7.083 1.00 . B B . 113 HIS CA   1 1 
       17 36935 2 2 31 HIS CB   C  -1.831  -8.542   8.301 1.00 . B B . 113 HIS CB   1 1 
       17 36936 2 2 31 HIS CD2  C  -3.905  -7.609   9.551 1.00 . B B . 113 HIS CD2  1 1 
       17 36937 2 2 31 HIS CE1  C  -2.864  -6.574  11.176 1.00 . B B . 113 HIS CE1  1 1 
       17 36938 2 2 31 HIS CG   C  -2.578  -7.802   9.370 1.00 . B B . 113 HIS CG   1 1 
       17 36939 2 2 31 HIS H    H  -1.373  -5.680   7.789 1.00 . B B . 113 HIS H    1 1 
       17 36940 2 2 31 HIS HA   H  -0.770  -8.222   6.468 1.00 . B B . 113 HIS HA   1 1 
       17 36941 2 2 31 HIS HB2  H  -2.447  -9.368   7.979 1.00 . B B . 113 HIS HB2  1 1 
       17 36942 2 2 31 HIS HB3  H  -0.921  -8.928   8.737 1.00 . B B . 113 HIS HB3  1 1 
       17 36943 2 2 31 HIS HD1  H  -0.973  -7.095  10.555 1.00 . B B . 113 HIS HD1  1 1 
       17 36944 2 2 31 HIS HD2  H  -4.699  -7.989   8.922 1.00 . B B . 113 HIS HD2  1 1 
       17 36945 2 2 31 HIS HE1  H  -2.667  -5.986  12.059 1.00 . B B . 113 HIS HE1  1 1 
       17 36946 2 2 31 HIS HE2  H  -4.918  -6.554  11.070 1.00 . B B . 113 HIS HE2  1 1 
       17 36947 2 2 31 HIS N    N  -0.820  -6.447   7.517 1.00 . B B . 113 HIS N    1 1 
       17 36948 2 2 31 HIS ND1  N  -1.955  -7.142  10.406 1.00 . B B . 113 HIS ND1  1 1 
       17 36949 2 2 31 HIS NE2  N  -4.053  -6.845  10.679 1.00 . B B . 113 HIS NE2  1 1 
       17 36950 2 2 31 HIS O    O  -3.482  -6.470   6.553 1.00 . B B . 113 HIS O    1 1 
       17 36951 2 2 32 ASP C    C  -5.167  -9.109   4.742 1.00 . B B . 114 ASP C    1 1 
       17 36952 2 2 32 ASP CA   C  -4.097  -8.085   4.368 1.00 . B B . 114 ASP CA   1 1 
       17 36953 2 2 32 ASP CB   C  -3.691  -8.259   2.895 1.00 . B B . 114 ASP CB   1 1 
       17 36954 2 2 32 ASP CG   C  -2.854  -9.504   2.644 1.00 . B B . 114 ASP CG   1 1 
       17 36955 2 2 32 ASP H    H  -2.297  -8.941   5.073 1.00 . B B . 114 ASP H    1 1 
       17 36956 2 2 32 ASP HA   H  -4.505  -7.095   4.502 1.00 . B B . 114 ASP HA   1 1 
       17 36957 2 2 32 ASP HB2  H  -4.581  -8.323   2.289 1.00 . B B . 114 ASP HB2  1 1 
       17 36958 2 2 32 ASP HB3  H  -3.117  -7.398   2.587 1.00 . B B . 114 ASP HB3  1 1 
       17 36959 2 2 32 ASP N    N  -2.940  -8.216   5.244 1.00 . B B . 114 ASP N    1 1 
       17 36960 2 2 32 ASP O    O  -6.203  -9.209   4.086 1.00 . B B . 114 ASP O    1 1 
       17 36961 2 2 32 ASP OD1  O  -3.374 -10.629   2.798 1.00 . B B . 114 ASP OD1  1 1 
       17 36962 2 2 32 ASP OD2  O  -1.667  -9.359   2.278 1.00 . B B . 114 ASP OD2  1 1 
       17 36963 2 2 33 GLU C    C  -7.226 -10.286   6.595 1.00 . B B . 115 GLU C    1 1 
       17 36964 2 2 33 GLU CA   C  -5.843 -10.872   6.303 1.00 . B B . 115 GLU CA   1 1 
       17 36965 2 2 33 GLU CB   C  -5.289 -11.536   7.566 1.00 . B B . 115 GLU CB   1 1 
       17 36966 2 2 33 GLU CD   C  -3.399 -12.846   8.623 1.00 . B B . 115 GLU CD   1 1 
       17 36967 2 2 33 GLU CG   C  -3.947 -12.222   7.356 1.00 . B B . 115 GLU CG   1 1 
       17 36968 2 2 33 GLU H    H  -4.071  -9.706   6.298 1.00 . B B . 115 GLU H    1 1 
       17 36969 2 2 33 GLU HA   H  -5.938 -11.618   5.529 1.00 . B B . 115 GLU HA   1 1 
       17 36970 2 2 33 GLU HB2  H  -5.166 -10.782   8.330 1.00 . B B . 115 GLU HB2  1 1 
       17 36971 2 2 33 GLU HB3  H  -5.997 -12.274   7.913 1.00 . B B . 115 GLU HB3  1 1 
       17 36972 2 2 33 GLU HG2  H  -4.067 -12.999   6.616 1.00 . B B . 115 GLU HG2  1 1 
       17 36973 2 2 33 GLU HG3  H  -3.239 -11.493   6.997 1.00 . B B . 115 GLU HG3  1 1 
       17 36974 2 2 33 GLU N    N  -4.913  -9.846   5.820 1.00 . B B . 115 GLU N    1 1 
       17 36975 2 2 33 GLU O    O  -8.251 -10.909   6.314 1.00 . B B . 115 GLU O    1 1 
       17 36976 2 2 33 GLU OE1  O  -3.167 -12.108   9.605 1.00 . B B . 115 GLU OE1  1 1 
       17 36977 2 2 33 GLU OE2  O  -3.187 -14.077   8.639 1.00 . B B . 115 GLU OE2  1 1 
       17 36978 2 2 34 GLU C    C  -9.254  -7.996   6.228 1.00 . B B . 116 GLU C    1 1 
       17 36979 2 2 34 GLU CA   C  -8.500  -8.414   7.487 1.00 . B B . 116 GLU CA   1 1 
       17 36980 2 2 34 GLU CB   C  -8.228  -7.195   8.365 1.00 . B B . 116 GLU CB   1 1 
       17 36981 2 2 34 GLU CD   C  -7.342  -6.344  10.571 1.00 . B B . 116 GLU CD   1 1 
       17 36982 2 2 34 GLU CG   C  -7.779  -7.552   9.771 1.00 . B B . 116 GLU CG   1 1 
       17 36983 2 2 34 GLU H    H  -6.400  -8.630   7.343 1.00 . B B . 116 GLU H    1 1 
       17 36984 2 2 34 GLU HA   H  -9.108  -9.114   8.039 1.00 . B B . 116 GLU HA   1 1 
       17 36985 2 2 34 GLU HB2  H  -7.454  -6.599   7.902 1.00 . B B . 116 GLU HB2  1 1 
       17 36986 2 2 34 GLU HB3  H  -9.131  -6.606   8.435 1.00 . B B . 116 GLU HB3  1 1 
       17 36987 2 2 34 GLU HG2  H  -8.597  -8.029  10.289 1.00 . B B . 116 GLU HG2  1 1 
       17 36988 2 2 34 GLU HG3  H  -6.949  -8.240   9.704 1.00 . B B . 116 GLU HG3  1 1 
       17 36989 2 2 34 GLU N    N  -7.247  -9.082   7.152 1.00 . B B . 116 GLU N    1 1 
       17 36990 2 2 34 GLU O    O -10.485  -7.969   6.208 1.00 . B B . 116 GLU O    1 1 
       17 36991 2 2 34 GLU OE1  O  -7.833  -5.231  10.291 1.00 . B B . 116 GLU OE1  1 1 
       17 36992 2 2 34 GLU OE2  O  -6.504  -6.508  11.483 1.00 . B B . 116 GLU OE2  1 1 
       17 36993 2 2 35 ALA C    C  -9.860  -8.449   3.286 1.00 . B B . 117 ALA C    1 1 
       17 36994 2 2 35 ALA CA   C  -9.108  -7.279   3.908 1.00 . B B . 117 ALA CA   1 1 
       17 36995 2 2 35 ALA CB   C  -8.039  -6.758   2.957 1.00 . B B . 117 ALA CB   1 1 
       17 36996 2 2 35 ALA H    H  -7.534  -7.741   5.242 1.00 . B B . 117 ALA H    1 1 
       17 36997 2 2 35 ALA HA   H  -9.806  -6.479   4.108 1.00 . B B . 117 ALA HA   1 1 
       17 36998 2 2 35 ALA HB1  H  -8.506  -6.391   2.054 1.00 . B B . 117 ALA HB1  1 1 
       17 36999 2 2 35 ALA HB2  H  -7.353  -7.557   2.709 1.00 . B B . 117 ALA HB2  1 1 
       17 37000 2 2 35 ALA HB3  H  -7.496  -5.953   3.433 1.00 . B B . 117 ALA HB3  1 1 
       17 37001 2 2 35 ALA N    N  -8.509  -7.686   5.172 1.00 . B B . 117 ALA N    1 1 
       17 37002 2 2 35 ALA O    O -10.929  -8.273   2.700 1.00 . B B . 117 ALA O    1 1 
       17 37003 2 2 36 GLU C    C -11.236 -11.137   3.631 1.00 . B B . 118 GLU C    1 1 
       17 37004 2 2 36 GLU CA   C  -9.919 -10.857   2.913 1.00 . B B . 118 GLU CA   1 1 
       17 37005 2 2 36 GLU CB   C  -8.969 -12.046   3.073 1.00 . B B . 118 GLU CB   1 1 
       17 37006 2 2 36 GLU CD   C  -9.358 -14.542   3.002 1.00 . B B . 118 GLU CD   1 1 
       17 37007 2 2 36 GLU CG   C  -9.335 -13.245   2.215 1.00 . B B . 118 GLU CG   1 1 
       17 37008 2 2 36 GLU H    H  -8.455  -9.717   3.931 1.00 . B B . 118 GLU H    1 1 
       17 37009 2 2 36 GLU HA   H -10.117 -10.697   1.863 1.00 . B B . 118 GLU HA   1 1 
       17 37010 2 2 36 GLU HB2  H  -7.971 -11.734   2.808 1.00 . B B . 118 GLU HB2  1 1 
       17 37011 2 2 36 GLU HB3  H  -8.975 -12.359   4.108 1.00 . B B . 118 GLU HB3  1 1 
       17 37012 2 2 36 GLU HG2  H -10.315 -13.082   1.790 1.00 . B B . 118 GLU HG2  1 1 
       17 37013 2 2 36 GLU HG3  H  -8.609 -13.336   1.420 1.00 . B B . 118 GLU HG3  1 1 
       17 37014 2 2 36 GLU N    N  -9.305  -9.647   3.445 1.00 . B B . 118 GLU N    1 1 
       17 37015 2 2 36 GLU O    O -12.228 -11.514   3.010 1.00 . B B . 118 GLU O    1 1 
       17 37016 2 2 36 GLU OE1  O -10.171 -15.425   2.673 1.00 . B B . 118 GLU OE1  1 1 
       17 37017 2 2 36 GLU OE2  O  -8.571 -14.684   3.961 1.00 . B B . 118 GLU OE2  1 1 
       17 37018 2 2 37 ARG C    C -13.505 -10.115   5.440 1.00 . B B . 119 ARG C    1 1 
       17 37019 2 2 37 ARG CA   C -12.433 -11.156   5.747 1.00 . B B . 119 ARG CA   1 1 
       17 37020 2 2 37 ARG CB   C -12.087 -11.148   7.237 1.00 . B B . 119 ARG CB   1 1 
       17 37021 2 2 37 ARG CD   C -12.657 -12.298   9.403 1.00 . B B . 119 ARG CD   1 1 
       17 37022 2 2 37 ARG CG   C -13.203 -11.681   8.125 1.00 . B B . 119 ARG CG   1 1 
       17 37023 2 2 37 ARG CZ   C -11.468 -11.594  11.451 1.00 . B B . 119 ARG CZ   1 1 
       17 37024 2 2 37 ARG H    H -10.424 -10.606   5.379 1.00 . B B . 119 ARG H    1 1 
       17 37025 2 2 37 ARG HA   H -12.820 -12.130   5.486 1.00 . B B . 119 ARG HA   1 1 
       17 37026 2 2 37 ARG HB2  H -11.209 -11.757   7.392 1.00 . B B . 119 ARG HB2  1 1 
       17 37027 2 2 37 ARG HB3  H -11.867 -10.133   7.539 1.00 . B B . 119 ARG HB3  1 1 
       17 37028 2 2 37 ARG HD2  H -13.471 -12.762   9.936 1.00 . B B . 119 ARG HD2  1 1 
       17 37029 2 2 37 ARG HD3  H -11.928 -13.047   9.138 1.00 . B B . 119 ARG HD3  1 1 
       17 37030 2 2 37 ARG HE   H -12.024 -10.371   9.966 1.00 . B B . 119 ARG HE   1 1 
       17 37031 2 2 37 ARG HG2  H -13.864 -10.867   8.384 1.00 . B B . 119 ARG HG2  1 1 
       17 37032 2 2 37 ARG HG3  H -13.755 -12.436   7.582 1.00 . B B . 119 ARG HG3  1 1 
       17 37033 2 2 37 ARG HH11 H -11.886 -13.574  11.359 1.00 . B B . 119 ARG HH11 1 1 
       17 37034 2 2 37 ARG HH12 H -11.050 -13.060  12.789 1.00 . B B . 119 ARG HH12 1 1 
       17 37035 2 2 37 ARG HH21 H -10.494 -10.833  13.060 1.00 . B B . 119 ARG HH21 1 1 
       17 37036 2 2 37 ARG HH22 H -10.917  -9.681  11.836 1.00 . B B . 119 ARG HH22 1 1 
       17 37037 2 2 37 ARG N    N -11.242 -10.924   4.942 1.00 . B B . 119 ARG N    1 1 
       17 37038 2 2 37 ARG NE   N -12.025 -11.307  10.274 1.00 . B B . 119 ARG NE   1 1 
       17 37039 2 2 37 ARG NH1  N -11.467 -12.843  11.902 1.00 . B B . 119 ARG NH1  1 1 
       17 37040 2 2 37 ARG NH2  N -10.915 -10.626  12.174 1.00 . B B . 119 ARG NH2  1 1 
       17 37041 2 2 37 ARG O    O -14.691 -10.361   5.625 1.00 . B B . 119 ARG O    1 1 
       17 37042 2 2 38 LYS C    C -14.569  -8.095   3.218 1.00 . B B . 120 LYS C    1 1 
       17 37043 2 2 38 LYS CA   C -14.012  -7.885   4.626 1.00 . B B . 120 LYS CA   1 1 
       17 37044 2 2 38 LYS CB   C -13.324  -6.519   4.727 1.00 . B B . 120 LYS CB   1 1 
       17 37045 2 2 38 LYS CD   C -13.542  -4.012   4.654 1.00 . B B . 120 LYS CD   1 1 
       17 37046 2 2 38 LYS CE   C -14.495  -2.836   4.498 1.00 . B B . 120 LYS CE   1 1 
       17 37047 2 2 38 LYS CG   C -14.277  -5.341   4.576 1.00 . B B . 120 LYS CG   1 1 
       17 37048 2 2 38 LYS H    H -12.116  -8.801   4.861 1.00 . B B . 120 LYS H    1 1 
       17 37049 2 2 38 LYS HA   H -14.829  -7.920   5.331 1.00 . B B . 120 LYS HA   1 1 
       17 37050 2 2 38 LYS HB2  H -12.844  -6.443   5.690 1.00 . B B . 120 LYS HB2  1 1 
       17 37051 2 2 38 LYS HB3  H -12.573  -6.448   3.953 1.00 . B B . 120 LYS HB3  1 1 
       17 37052 2 2 38 LYS HD2  H -13.050  -3.940   5.614 1.00 . B B . 120 LYS HD2  1 1 
       17 37053 2 2 38 LYS HD3  H -12.803  -3.974   3.867 1.00 . B B . 120 LYS HD3  1 1 
       17 37054 2 2 38 LYS HE2  H -13.923  -1.924   4.512 1.00 . B B . 120 LYS HE2  1 1 
       17 37055 2 2 38 LYS HE3  H -15.002  -2.927   3.549 1.00 . B B . 120 LYS HE3  1 1 
       17 37056 2 2 38 LYS HG2  H -14.772  -5.409   3.619 1.00 . B B . 120 LYS HG2  1 1 
       17 37057 2 2 38 LYS HG3  H -15.012  -5.380   5.367 1.00 . B B . 120 LYS HG3  1 1 
       17 37058 2 2 38 LYS HZ1  H -15.157  -3.267   6.433 1.00 . B B . 120 LYS HZ1  1 1 
       17 37059 2 2 38 LYS HZ2  H -16.391  -3.245   5.276 1.00 . B B . 120 LYS HZ2  1 1 
       17 37060 2 2 38 LYS HZ3  H -15.723  -1.795   5.828 1.00 . B B . 120 LYS HZ3  1 1 
       17 37061 2 2 38 LYS N    N -13.080  -8.950   4.969 1.00 . B B . 120 LYS N    1 1 
       17 37062 2 2 38 LYS NZ   N -15.511  -2.784   5.584 1.00 . B B . 120 LYS NZ   1 1 
       17 37063 2 2 38 LYS O    O -15.707  -7.727   2.924 1.00 . B B . 120 LYS O    1 1 
       17 37064 2 2 39 ALA C    C -15.218 -10.056   0.911 1.00 . B B . 121 ALA C    1 1 
       17 37065 2 2 39 ALA CA   C -14.163  -8.957   0.974 1.00 . B B . 121 ALA CA   1 1 
       17 37066 2 2 39 ALA CB   C -12.954  -9.337   0.136 1.00 . B B . 121 ALA CB   1 1 
       17 37067 2 2 39 ALA H    H -12.861  -8.960   2.644 1.00 . B B . 121 ALA H    1 1 
       17 37068 2 2 39 ALA HA   H -14.580  -8.046   0.568 1.00 . B B . 121 ALA HA   1 1 
       17 37069 2 2 39 ALA HB1  H -12.201  -8.565   0.215 1.00 . B B . 121 ALA HB1  1 1 
       17 37070 2 2 39 ALA HB2  H -13.252  -9.446  -0.897 1.00 . B B . 121 ALA HB2  1 1 
       17 37071 2 2 39 ALA HB3  H -12.550 -10.273   0.495 1.00 . B B . 121 ALA HB3  1 1 
       17 37072 2 2 39 ALA N    N -13.760  -8.694   2.352 1.00 . B B . 121 ALA N    1 1 
       17 37073 2 2 39 ALA O    O -15.999 -10.133  -0.038 1.00 . B B . 121 ALA O    1 1 
       17 37074 2 2 40 LEU C    C -17.160 -11.768   3.136 1.00 . B B . 122 LEU C    1 1 
       17 37075 2 2 40 LEU CA   C -16.184 -12.002   1.991 1.00 . B B . 122 LEU CA   1 1 
       17 37076 2 2 40 LEU CB   C -15.465 -13.334   2.214 1.00 . B B . 122 LEU CB   1 1 
       17 37077 2 2 40 LEU CD1  C -13.472 -14.800   1.822 1.00 . B B . 122 LEU CD1  1 1 
       17 37078 2 2 40 LEU CD2  C -14.643 -13.758  -0.118 1.00 . B B . 122 LEU CD2  1 1 
       17 37079 2 2 40 LEU CG   C -14.238 -13.581   1.335 1.00 . B B . 122 LEU CG   1 1 
       17 37080 2 2 40 LEU H    H -14.570 -10.803   2.644 1.00 . B B . 122 LEU H    1 1 
       17 37081 2 2 40 LEU HA   H -16.726 -12.038   1.057 1.00 . B B . 122 LEU HA   1 1 
       17 37082 2 2 40 LEU HB2  H -15.152 -13.374   3.249 1.00 . B B . 122 LEU HB2  1 1 
       17 37083 2 2 40 LEU HB3  H -16.171 -14.132   2.041 1.00 . B B . 122 LEU HB3  1 1 
       17 37084 2 2 40 LEU HD11 H -14.077 -15.684   1.686 1.00 . B B . 122 LEU HD11 1 1 
       17 37085 2 2 40 LEU HD12 H -13.236 -14.683   2.868 1.00 . B B . 122 LEU HD12 1 1 
       17 37086 2 2 40 LEU HD13 H -12.557 -14.899   1.255 1.00 . B B . 122 LEU HD13 1 1 
       17 37087 2 2 40 LEU HD21 H -13.882 -14.323  -0.635 1.00 . B B . 122 LEU HD21 1 1 
       17 37088 2 2 40 LEU HD22 H -14.745 -12.788  -0.581 1.00 . B B . 122 LEU HD22 1 1 
       17 37089 2 2 40 LEU HD23 H -15.584 -14.283  -0.171 1.00 . B B . 122 LEU HD23 1 1 
       17 37090 2 2 40 LEU HG   H -13.580 -12.727   1.399 1.00 . B B . 122 LEU HG   1 1 
       17 37091 2 2 40 LEU N    N -15.226 -10.911   1.921 1.00 . B B . 122 LEU N    1 1 
       17 37092 2 2 40 LEU O    O -16.763 -11.311   4.204 1.00 . B B . 122 LEU O    1 1 
       17 37093 2 2 41 GLU C    C -19.329 -13.058   4.951 1.00 . B B . 123 GLU C    1 1 
       17 37094 2 2 41 GLU CA   C -19.435 -11.903   3.962 1.00 . B B . 123 GLU CA   1 1 
       17 37095 2 2 41 GLU CB   C -20.844 -11.835   3.365 1.00 . B B . 123 GLU CB   1 1 
       17 37096 2 2 41 GLU CD   C -22.568 -10.381   2.234 1.00 . B B . 123 GLU CD   1 1 
       17 37097 2 2 41 GLU CG   C -21.101 -10.569   2.566 1.00 . B B . 123 GLU CG   1 1 
       17 37098 2 2 41 GLU H    H -18.705 -12.393   2.033 1.00 . B B . 123 GLU H    1 1 
       17 37099 2 2 41 GLU HA   H -19.226 -10.979   4.482 1.00 . B B . 123 GLU HA   1 1 
       17 37100 2 2 41 GLU HB2  H -20.988 -12.683   2.709 1.00 . B B . 123 GLU HB2  1 1 
       17 37101 2 2 41 GLU HB3  H -21.568 -11.882   4.166 1.00 . B B . 123 GLU HB3  1 1 
       17 37102 2 2 41 GLU HG2  H -20.768  -9.719   3.145 1.00 . B B . 123 GLU HG2  1 1 
       17 37103 2 2 41 GLU HG3  H -20.539 -10.619   1.645 1.00 . B B . 123 GLU HG3  1 1 
       17 37104 2 2 41 GLU N    N -18.432 -12.065   2.916 1.00 . B B . 123 GLU N    1 1 
       17 37105 2 2 41 GLU O    O -19.683 -12.931   6.123 1.00 . B B . 123 GLU O    1 1 
       17 37106 2 2 41 GLU OE1  O -23.229 -11.375   1.867 1.00 . B B . 123 GLU OE1  1 1 
       17 37107 2 2 41 GLU OE2  O -23.065  -9.240   2.337 1.00 . B B . 123 GLU OE2  1 1 
       17 37108 2 2 42 ASP C    C -17.307 -16.041   4.908 1.00 . B B . 124 ASP C    1 1 
       17 37109 2 2 42 ASP CA   C -18.621 -15.366   5.278 1.00 . B B . 124 ASP CA   1 1 
       17 37110 2 2 42 ASP CB   C -19.787 -16.348   5.102 1.00 . B B . 124 ASP CB   1 1 
       17 37111 2 2 42 ASP CG   C -19.755 -17.078   3.771 1.00 . B B . 124 ASP CG   1 1 
       17 37112 2 2 42 ASP H    H -18.532 -14.200   3.525 1.00 . B B . 124 ASP H    1 1 
       17 37113 2 2 42 ASP HA   H -18.574 -15.054   6.308 1.00 . B B . 124 ASP HA   1 1 
       17 37114 2 2 42 ASP HB2  H -19.751 -17.083   5.892 1.00 . B B . 124 ASP HB2  1 1 
       17 37115 2 2 42 ASP HB3  H -20.718 -15.803   5.168 1.00 . B B . 124 ASP HB3  1 1 
       17 37116 2 2 42 ASP N    N -18.806 -14.175   4.463 1.00 . B B . 124 ASP N    1 1 
       17 37117 2 2 42 ASP O    O -16.791 -15.853   3.804 1.00 . B B . 124 ASP O    1 1 
       17 37118 2 2 42 ASP OD1  O -20.310 -16.549   2.788 1.00 . B B . 124 ASP OD1  1 1 
       17 37119 2 2 42 ASP OD2  O -19.182 -18.188   3.705 1.00 . B B . 124 ASP OD2  1 1 
       17 37120 2 2 43 LYS C    C -15.696 -19.009   5.775 1.00 . B B . 125 LYS C    1 1 
       17 37121 2 2 43 LYS CA   C -15.509 -17.511   5.599 1.00 . B B . 125 LYS CA   1 1 
       17 37122 2 2 43 LYS CB   C -14.427 -17.000   6.552 1.00 . B B . 125 LYS CB   1 1 
       17 37123 2 2 43 LYS CD   C -12.323 -15.659   6.843 1.00 . B B . 125 LYS CD   1 1 
       17 37124 2 2 43 LYS CE   C -11.130 -15.029   6.143 1.00 . B B . 125 LYS CE   1 1 
       17 37125 2 2 43 LYS CG   C -13.284 -16.289   5.848 1.00 . B B . 125 LYS CG   1 1 
       17 37126 2 2 43 LYS H    H -17.216 -16.921   6.695 1.00 . B B . 125 LYS H    1 1 
       17 37127 2 2 43 LYS HA   H -15.205 -17.315   4.582 1.00 . B B . 125 LYS HA   1 1 
       17 37128 2 2 43 LYS HB2  H -14.874 -16.311   7.252 1.00 . B B . 125 LYS HB2  1 1 
       17 37129 2 2 43 LYS HB3  H -14.019 -17.839   7.096 1.00 . B B . 125 LYS HB3  1 1 
       17 37130 2 2 43 LYS HD2  H -12.846 -14.892   7.396 1.00 . B B . 125 LYS HD2  1 1 
       17 37131 2 2 43 LYS HD3  H -11.970 -16.419   7.524 1.00 . B B . 125 LYS HD3  1 1 
       17 37132 2 2 43 LYS HE2  H -11.490 -14.421   5.326 1.00 . B B . 125 LYS HE2  1 1 
       17 37133 2 2 43 LYS HE3  H -10.602 -14.403   6.848 1.00 . B B . 125 LYS HE3  1 1 
       17 37134 2 2 43 LYS HG2  H -12.743 -17.005   5.247 1.00 . B B . 125 LYS HG2  1 1 
       17 37135 2 2 43 LYS HG3  H -13.691 -15.516   5.214 1.00 . B B . 125 LYS HG3  1 1 
       17 37136 2 2 43 LYS HZ1  H  -9.499 -15.589   4.966 1.00 . B B . 125 LYS HZ1  1 1 
       17 37137 2 2 43 LYS HZ2  H -10.709 -16.774   5.070 1.00 . B B . 125 LYS HZ2  1 1 
       17 37138 2 2 43 LYS HZ3  H  -9.676 -16.504   6.383 1.00 . B B . 125 LYS HZ3  1 1 
       17 37139 2 2 43 LYS N    N -16.761 -16.813   5.833 1.00 . B B . 125 LYS N    1 1 
       17 37140 2 2 43 LYS NZ   N -10.190 -16.047   5.604 1.00 . B B . 125 LYS NZ   1 1 
       17 37141 2 2 43 LYS O    O -16.647 -19.453   6.425 1.00 . B B . 125 LYS O    1 1 
       17 37142 2 2 44 LEU C    C -14.761 -21.700   6.722 1.00 . B B . 126 LEU C    1 1 
       17 37143 2 2 44 LEU CA   C -14.829 -21.233   5.272 1.00 . B B . 126 LEU CA   1 1 
       17 37144 2 2 44 LEU CB   C -13.674 -21.852   4.477 1.00 . B B . 126 LEU CB   1 1 
       17 37145 2 2 44 LEU CD1  C -13.671 -20.537   2.328 1.00 . B B . 126 LEU CD1  1 1 
       17 37146 2 2 44 LEU CD2  C -12.915 -22.921   2.346 1.00 . B B . 126 LEU CD2  1 1 
       17 37147 2 2 44 LEU CG   C -13.869 -21.909   2.958 1.00 . B B . 126 LEU CG   1 1 
       17 37148 2 2 44 LEU H    H -14.056 -19.354   4.696 1.00 . B B . 126 LEU H    1 1 
       17 37149 2 2 44 LEU HA   H -15.766 -21.561   4.843 1.00 . B B . 126 LEU HA   1 1 
       17 37150 2 2 44 LEU HB2  H -12.783 -21.279   4.681 1.00 . B B . 126 LEU HB2  1 1 
       17 37151 2 2 44 LEU HB3  H -13.521 -22.860   4.832 1.00 . B B . 126 LEU HB3  1 1 
       17 37152 2 2 44 LEU HD11 H -13.699 -20.629   1.251 1.00 . B B . 126 LEU HD11 1 1 
       17 37153 2 2 44 LEU HD12 H -12.714 -20.136   2.631 1.00 . B B . 126 LEU HD12 1 1 
       17 37154 2 2 44 LEU HD13 H -14.460 -19.874   2.654 1.00 . B B . 126 LEU HD13 1 1 
       17 37155 2 2 44 LEU HD21 H -13.114 -23.008   1.289 1.00 . B B . 126 LEU HD21 1 1 
       17 37156 2 2 44 LEU HD22 H -13.057 -23.882   2.819 1.00 . B B . 126 LEU HD22 1 1 
       17 37157 2 2 44 LEU HD23 H -11.897 -22.593   2.494 1.00 . B B . 126 LEU HD23 1 1 
       17 37158 2 2 44 LEU HG   H -14.877 -22.229   2.743 1.00 . B B . 126 LEU HG   1 1 
       17 37159 2 2 44 LEU N    N -14.784 -19.778   5.192 1.00 . B B . 126 LEU N    1 1 
       17 37160 2 2 44 LEU O    O -13.931 -21.227   7.499 1.00 . B B . 126 LEU O    1 1 
       17 37161 2 2 45 ALA C    C -14.822 -24.394   8.556 1.00 . B B . 127 ALA C    1 1 
       17 37162 2 2 45 ALA CA   C -15.688 -23.146   8.433 1.00 . B B . 127 ALA CA   1 1 
       17 37163 2 2 45 ALA CB   C -17.121 -23.454   8.834 1.00 . B B . 127 ALA CB   1 1 
       17 37164 2 2 45 ALA H    H -16.295 -22.941   6.417 1.00 . B B . 127 ALA H    1 1 
       17 37165 2 2 45 ALA HA   H -15.308 -22.386   9.102 1.00 . B B . 127 ALA HA   1 1 
       17 37166 2 2 45 ALA HB1  H -17.150 -23.764   9.868 1.00 . B B . 127 ALA HB1  1 1 
       17 37167 2 2 45 ALA HB2  H -17.504 -24.248   8.208 1.00 . B B . 127 ALA HB2  1 1 
       17 37168 2 2 45 ALA HB3  H -17.729 -22.569   8.705 1.00 . B B . 127 ALA HB3  1 1 
       17 37169 2 2 45 ALA N    N -15.646 -22.617   7.080 1.00 . B B . 127 ALA N    1 1 
       17 37170 2 2 45 ALA O    O -14.318 -24.704   9.637 1.00 . B B . 127 ALA O    1 1 
       17 37171 2 2 46 ASP C    C -12.351 -26.003   7.534 1.00 . B B . 128 ASP C    1 1 
       17 37172 2 2 46 ASP CA   C -13.846 -26.317   7.415 1.00 . B B . 128 ASP CA   1 1 
       17 37173 2 2 46 ASP CB   C -14.135 -27.119   6.139 1.00 . B B . 128 ASP CB   1 1 
       17 37174 2 2 46 ASP CG   C -14.196 -26.251   4.897 1.00 . B B . 128 ASP CG   1 1 
       17 37175 2 2 46 ASP H    H -15.072 -24.789   6.612 1.00 . B B . 128 ASP H    1 1 
       17 37176 2 2 46 ASP HA   H -14.138 -26.909   8.269 1.00 . B B . 128 ASP HA   1 1 
       17 37177 2 2 46 ASP HB2  H -13.358 -27.854   6.000 1.00 . B B . 128 ASP HB2  1 1 
       17 37178 2 2 46 ASP HB3  H -15.084 -27.624   6.249 1.00 . B B . 128 ASP HB3  1 1 
       17 37179 2 2 46 ASP N    N -14.647 -25.097   7.443 1.00 . B B . 128 ASP N    1 1 
       17 37180 2 2 46 ASP O    O -11.804 -25.979   8.637 1.00 . B B . 128 ASP O    1 1 
       17 37181 2 2 46 ASP OD1  O -15.261 -25.651   4.637 1.00 . B B . 128 ASP OD1  1 1 
       17 37182 2 2 46 ASP OD2  O -13.175 -26.157   4.186 1.00 . B B . 128 ASP OD2  1 1 
       17 37183 2 2 47 LYS C    C  -9.878 -24.752   5.107 1.00 . B B . 129 LYS C    1 1 
       17 37184 2 2 47 LYS CA   C -10.272 -25.440   6.406 1.00 . B B . 129 LYS CA   1 1 
       17 37185 2 2 47 LYS CB   C  -9.449 -26.713   6.600 1.00 . B B . 129 LYS CB   1 1 
       17 37186 2 2 47 LYS CD   C  -7.190 -27.748   6.972 1.00 . B B . 129 LYS CD   1 1 
       17 37187 2 2 47 LYS CE   C  -5.699 -27.602   6.710 1.00 . B B . 129 LYS CE   1 1 
       17 37188 2 2 47 LYS CG   C  -7.948 -26.476   6.630 1.00 . B B . 129 LYS CG   1 1 
       17 37189 2 2 47 LYS H    H -12.179 -25.778   5.548 1.00 . B B . 129 LYS H    1 1 
       17 37190 2 2 47 LYS HA   H -10.077 -24.766   7.225 1.00 . B B . 129 LYS HA   1 1 
       17 37191 2 2 47 LYS HB2  H  -9.736 -27.170   7.534 1.00 . B B . 129 LYS HB2  1 1 
       17 37192 2 2 47 LYS HB3  H  -9.668 -27.394   5.794 1.00 . B B . 129 LYS HB3  1 1 
       17 37193 2 2 47 LYS HD2  H  -7.340 -27.973   8.017 1.00 . B B . 129 LYS HD2  1 1 
       17 37194 2 2 47 LYS HD3  H  -7.575 -28.556   6.369 1.00 . B B . 129 LYS HD3  1 1 
       17 37195 2 2 47 LYS HE2  H  -5.380 -26.627   7.049 1.00 . B B . 129 LYS HE2  1 1 
       17 37196 2 2 47 LYS HE3  H  -5.172 -28.365   7.265 1.00 . B B . 129 LYS HE3  1 1 
       17 37197 2 2 47 LYS HG2  H  -7.629 -26.129   5.660 1.00 . B B . 129 LYS HG2  1 1 
       17 37198 2 2 47 LYS HG3  H  -7.727 -25.724   7.373 1.00 . B B . 129 LYS HG3  1 1 
       17 37199 2 2 47 LYS HZ1  H  -6.067 -27.225   4.688 1.00 . B B . 129 LYS HZ1  1 1 
       17 37200 2 2 47 LYS HZ2  H  -5.389 -28.744   4.988 1.00 . B B . 129 LYS HZ2  1 1 
       17 37201 2 2 47 LYS HZ3  H  -4.427 -27.358   5.071 1.00 . B B . 129 LYS HZ3  1 1 
       17 37202 2 2 47 LYS N    N -11.693 -25.750   6.409 1.00 . B B . 129 LYS N    1 1 
       17 37203 2 2 47 LYS NZ   N  -5.375 -27.742   5.264 1.00 . B B . 129 LYS NZ   1 1 
       17 37204 2 2 47 LYS O    O  -9.652 -25.401   4.084 1.00 . B B . 129 LYS O    1 1 
       17 37205 2 2 48 GLN C    C  -7.950 -22.769   3.728 1.00 . B B . 130 GLN C    1 1 
       17 37206 2 2 48 GLN CA   C  -9.442 -22.639   4.000 1.00 . B B . 130 GLN CA   1 1 
       17 37207 2 2 48 GLN CB   C  -9.810 -21.174   4.237 1.00 . B B . 130 GLN CB   1 1 
       17 37208 2 2 48 GLN CD   C -10.175 -18.885   3.242 1.00 . B B . 130 GLN CD   1 1 
       17 37209 2 2 48 GLN CG   C  -9.896 -20.348   2.967 1.00 . B B . 130 GLN CG   1 1 
       17 37210 2 2 48 GLN H    H  -9.995 -22.979   6.010 1.00 . B B . 130 GLN H    1 1 
       17 37211 2 2 48 GLN HA   H  -9.990 -23.012   3.150 1.00 . B B . 130 GLN HA   1 1 
       17 37212 2 2 48 GLN HB2  H -10.766 -21.133   4.734 1.00 . B B . 130 GLN HB2  1 1 
       17 37213 2 2 48 GLN HB3  H  -9.063 -20.729   4.879 1.00 . B B . 130 GLN HB3  1 1 
       17 37214 2 2 48 GLN HE21 H  -9.254 -18.376   1.561 1.00 . B B . 130 GLN HE21 1 1 
       17 37215 2 2 48 GLN HE22 H  -9.905 -17.059   2.491 1.00 . B B . 130 GLN HE22 1 1 
       17 37216 2 2 48 GLN HG2  H  -8.958 -20.425   2.439 1.00 . B B . 130 GLN HG2  1 1 
       17 37217 2 2 48 GLN HG3  H -10.689 -20.743   2.348 1.00 . B B . 130 GLN HG3  1 1 
       17 37218 2 2 48 GLN N    N  -9.807 -23.433   5.159 1.00 . B B . 130 GLN N    1 1 
       17 37219 2 2 48 GLN NE2  N  -9.730 -18.024   2.345 1.00 . B B . 130 GLN NE2  1 1 
       17 37220 2 2 48 GLN O    O  -7.142 -22.717   4.656 1.00 . B B . 130 GLN O    1 1 
       17 37221 2 2 48 GLN OE1  O -10.782 -18.532   4.255 1.00 . B B . 130 GLN OE1  1 1 
       17 37222 2 2 49 GLU C    C  -5.389 -21.857   2.470 1.00 . B B . 131 GLU C    1 1 
       17 37223 2 2 49 GLU CA   C  -6.191 -23.085   2.063 1.00 . B B . 131 GLU CA   1 1 
       17 37224 2 2 49 GLU CB   C  -6.080 -23.282   0.552 1.00 . B B . 131 GLU CB   1 1 
       17 37225 2 2 49 GLU CD   C  -7.131 -24.348  -1.463 1.00 . B B . 131 GLU CD   1 1 
       17 37226 2 2 49 GLU CG   C  -6.868 -24.464   0.022 1.00 . B B . 131 GLU CG   1 1 
       17 37227 2 2 49 GLU H    H  -8.287 -22.982   1.768 1.00 . B B . 131 GLU H    1 1 
       17 37228 2 2 49 GLU HA   H  -5.788 -23.950   2.566 1.00 . B B . 131 GLU HA   1 1 
       17 37229 2 2 49 GLU HB2  H  -6.438 -22.390   0.059 1.00 . B B . 131 GLU HB2  1 1 
       17 37230 2 2 49 GLU HB3  H  -5.040 -23.428   0.297 1.00 . B B . 131 GLU HB3  1 1 
       17 37231 2 2 49 GLU HG2  H  -6.310 -25.370   0.206 1.00 . B B . 131 GLU HG2  1 1 
       17 37232 2 2 49 GLU HG3  H  -7.815 -24.512   0.538 1.00 . B B . 131 GLU HG3  1 1 
       17 37233 2 2 49 GLU N    N  -7.591 -22.944   2.459 1.00 . B B . 131 GLU N    1 1 
       17 37234 2 2 49 GLU O    O  -4.226 -21.967   2.868 1.00 . B B . 131 GLU O    1 1 
       17 37235 2 2 49 GLU OE1  O  -8.003 -23.541  -1.847 1.00 . B B . 131 GLU OE1  1 1 
       17 37236 2 2 49 GLU OE2  O  -6.465 -25.052  -2.249 1.00 . B B . 131 GLU OE2  1 1 
       17 37237 2 2 50 HIS C    C  -4.295 -19.110   1.728 1.00 . B B . 132 HIS C    1 1 
       17 37238 2 2 50 HIS CA   C  -5.421 -19.413   2.708 1.00 . B B . 132 HIS CA   1 1 
       17 37239 2 2 50 HIS CB   C  -4.899 -19.391   4.156 1.00 . B B . 132 HIS CB   1 1 
       17 37240 2 2 50 HIS CD2  C  -7.168 -18.930   5.324 1.00 . B B . 132 HIS CD2  1 1 
       17 37241 2 2 50 HIS CE1  C  -6.953 -20.324   6.999 1.00 . B B . 132 HIS CE1  1 1 
       17 37242 2 2 50 HIS CG   C  -5.968 -19.541   5.193 1.00 . B B . 132 HIS CG   1 1 
       17 37243 2 2 50 HIS H    H  -6.954 -20.698   2.036 1.00 . B B . 132 HIS H    1 1 
       17 37244 2 2 50 HIS HA   H  -6.181 -18.654   2.599 1.00 . B B . 132 HIS HA   1 1 
       17 37245 2 2 50 HIS HB2  H  -4.197 -20.202   4.288 1.00 . B B . 132 HIS HB2  1 1 
       17 37246 2 2 50 HIS HB3  H  -4.393 -18.452   4.334 1.00 . B B . 132 HIS HB3  1 1 
       17 37247 2 2 50 HIS HD1  H  -5.103 -21.003   6.448 1.00 . B B . 132 HIS HD1  1 1 
       17 37248 2 2 50 HIS HD2  H  -7.584 -18.188   4.662 1.00 . B B . 132 HIS HD2  1 1 
       17 37249 2 2 50 HIS HE1  H  -7.152 -20.888   7.898 1.00 . B B . 132 HIS HE1  1 1 
       17 37250 2 2 50 HIS HE2  H  -8.634 -19.174   6.805 1.00 . B B . 132 HIS HE2  1 1 
       17 37251 2 2 50 HIS N    N  -6.035 -20.694   2.372 1.00 . B B . 132 HIS N    1 1 
       17 37252 2 2 50 HIS ND1  N  -5.866 -20.409   6.259 1.00 . B B . 132 HIS ND1  1 1 
       17 37253 2 2 50 HIS NE2  N  -7.757 -19.435   6.453 1.00 . B B . 132 HIS NE2  1 1 
       17 37254 2 2 50 HIS O    O  -4.550 -18.582   0.644 1.00 . B B . 132 HIS O    1 1 
       17 37255 2 2 51 LEU C    C  -1.547 -17.790   1.123 1.00 . B B . 133 LEU C    1 1 
       17 37256 2 2 51 LEU CA   C  -1.882 -19.273   1.278 1.00 . B B . 133 LEU CA   1 1 
       17 37257 2 2 51 LEU CB   C  -2.053 -19.927  -0.101 1.00 . B B . 133 LEU CB   1 1 
       17 37258 2 2 51 LEU CD1  C   0.193 -21.031  -0.263 1.00 . B B . 133 LEU CD1  1 1 
       17 37259 2 2 51 LEU CD2  C  -1.085 -20.487  -2.341 1.00 . B B . 133 LEU CD2  1 1 
       17 37260 2 2 51 LEU CG   C  -0.768 -20.053  -0.920 1.00 . B B . 133 LEU CG   1 1 
       17 37261 2 2 51 LEU H    H  -2.960 -19.910   2.979 1.00 . B B . 133 LEU H    1 1 
       17 37262 2 2 51 LEU HA   H  -1.059 -19.754   1.781 1.00 . B B . 133 LEU HA   1 1 
       17 37263 2 2 51 LEU HB2  H  -2.466 -20.916   0.041 1.00 . B B . 133 LEU HB2  1 1 
       17 37264 2 2 51 LEU HB3  H  -2.758 -19.340  -0.669 1.00 . B B . 133 LEU HB3  1 1 
       17 37265 2 2 51 LEU HD11 H  -0.340 -21.929   0.013 1.00 . B B . 133 LEU HD11 1 1 
       17 37266 2 2 51 LEU HD12 H   0.622 -20.580   0.620 1.00 . B B . 133 LEU HD12 1 1 
       17 37267 2 2 51 LEU HD13 H   0.981 -21.282  -0.957 1.00 . B B . 133 LEU HD13 1 1 
       17 37268 2 2 51 LEU HD21 H  -0.168 -20.728  -2.858 1.00 . B B . 133 LEU HD21 1 1 
       17 37269 2 2 51 LEU HD22 H  -1.588 -19.684  -2.856 1.00 . B B . 133 LEU HD22 1 1 
       17 37270 2 2 51 LEU HD23 H  -1.726 -21.355  -2.317 1.00 . B B . 133 LEU HD23 1 1 
       17 37271 2 2 51 LEU HG   H  -0.282 -19.089  -0.965 1.00 . B B . 133 LEU HG   1 1 
       17 37272 2 2 51 LEU N    N  -3.070 -19.479   2.107 1.00 . B B . 133 LEU N    1 1 
       17 37273 2 2 51 LEU O    O  -2.432 -16.935   1.029 1.00 . B B . 133 LEU O    1 1 
       17 37274 2 2 52 ASP C    C  -0.046 -15.630  -0.468 1.00 . B B . 134 ASP C    1 1 
       17 37275 2 2 52 ASP CA   C   0.210 -16.122   0.952 1.00 . B B . 134 ASP CA   1 1 
       17 37276 2 2 52 ASP CB   C   1.697 -16.009   1.308 1.00 . B B . 134 ASP CB   1 1 
       17 37277 2 2 52 ASP CG   C   2.526 -17.153   0.760 1.00 . B B . 134 ASP CG   1 1 
       17 37278 2 2 52 ASP H    H   0.401 -18.215   1.193 1.00 . B B . 134 ASP H    1 1 
       17 37279 2 2 52 ASP HA   H  -0.358 -15.507   1.634 1.00 . B B . 134 ASP HA   1 1 
       17 37280 2 2 52 ASP HB2  H   2.087 -15.087   0.907 1.00 . B B . 134 ASP HB2  1 1 
       17 37281 2 2 52 ASP HB3  H   1.798 -15.999   2.384 1.00 . B B . 134 ASP HB3  1 1 
       17 37282 2 2 52 ASP N    N  -0.258 -17.492   1.105 1.00 . B B . 134 ASP N    1 1 
       17 37283 2 2 52 ASP O    O  -0.305 -16.423  -1.377 1.00 . B B . 134 ASP O    1 1 
       17 37284 2 2 52 ASP OD1  O   2.481 -18.261   1.346 1.00 . B B . 134 ASP OD1  1 1 
       17 37285 2 2 52 ASP OD2  O   3.242 -16.944  -0.238 1.00 . B B . 134 ASP OD2  1 1 
       17 37286 2 2 53 GLY C    C   0.944 -13.817  -2.907 1.00 . B B . 135 GLY C    1 1 
       17 37287 2 2 53 GLY CA   C  -0.234 -13.736  -1.956 1.00 . B B . 135 GLY CA   1 1 
       17 37288 2 2 53 GLY H    H   0.253 -13.742   0.104 1.00 . B B . 135 GLY H    1 1 
       17 37289 2 2 53 GLY HA2  H  -1.076 -14.244  -2.404 1.00 . B B . 135 GLY HA2  1 1 
       17 37290 2 2 53 GLY HA3  H  -0.493 -12.698  -1.817 1.00 . B B . 135 GLY HA3  1 1 
       17 37291 2 2 53 GLY N    N   0.024 -14.322  -0.655 1.00 . B B . 135 GLY N    1 1 
       17 37292 2 2 53 GLY O    O   1.336 -12.808  -3.492 1.00 . B B . 135 GLY O    1 1 
       17 37293 2 2 54 ALA C    C   2.160 -15.796  -5.296 1.00 . B B . 136 ALA C    1 1 
       17 37294 2 2 54 ALA CA   C   2.626 -15.191  -3.979 1.00 . B B . 136 ALA CA   1 1 
       17 37295 2 2 54 ALA CB   C   3.686 -16.065  -3.336 1.00 . B B . 136 ALA CB   1 1 
       17 37296 2 2 54 ALA H    H   1.144 -15.783  -2.589 1.00 . B B . 136 ALA H    1 1 
       17 37297 2 2 54 ALA HA   H   3.061 -14.220  -4.172 1.00 . B B . 136 ALA HA   1 1 
       17 37298 2 2 54 ALA HB1  H   4.100 -15.558  -2.478 1.00 . B B . 136 ALA HB1  1 1 
       17 37299 2 2 54 ALA HB2  H   4.471 -16.261  -4.051 1.00 . B B . 136 ALA HB2  1 1 
       17 37300 2 2 54 ALA HB3  H   3.243 -16.998  -3.023 1.00 . B B . 136 ALA HB3  1 1 
       17 37301 2 2 54 ALA N    N   1.500 -15.006  -3.078 1.00 . B B . 136 ALA N    1 1 
       17 37302 2 2 54 ALA O    O   0.979 -16.096  -5.465 1.00 . B B . 136 ALA O    1 1 
       17 37303 2 2 55 LEU C    C   2.564 -18.047  -7.435 1.00 . B B . 137 LEU C    1 1 
       17 37304 2 2 55 LEU CA   C   2.773 -16.540  -7.531 1.00 . B B . 137 LEU CA   1 1 
       17 37305 2 2 55 LEU CB   C   3.898 -16.235  -8.521 1.00 . B B . 137 LEU CB   1 1 
       17 37306 2 2 55 LEU CD1  C   5.401 -14.572  -9.634 1.00 . B B . 137 LEU CD1  1 1 
       17 37307 2 2 55 LEU CD2  C   2.979 -14.039  -9.307 1.00 . B B . 137 LEU CD2  1 1 
       17 37308 2 2 55 LEU CG   C   4.194 -14.750  -8.729 1.00 . B B . 137 LEU CG   1 1 
       17 37309 2 2 55 LEU H    H   4.012 -15.709  -6.032 1.00 . B B . 137 LEU H    1 1 
       17 37310 2 2 55 LEU HA   H   1.862 -16.081  -7.883 1.00 . B B . 137 LEU HA   1 1 
       17 37311 2 2 55 LEU HB2  H   4.799 -16.714  -8.167 1.00 . B B . 137 LEU HB2  1 1 
       17 37312 2 2 55 LEU HB3  H   3.635 -16.663  -9.475 1.00 . B B . 137 LEU HB3  1 1 
       17 37313 2 2 55 LEU HD11 H   5.169 -14.947 -10.620 1.00 . B B . 137 LEU HD11 1 1 
       17 37314 2 2 55 LEU HD12 H   6.241 -15.119  -9.229 1.00 . B B . 137 LEU HD12 1 1 
       17 37315 2 2 55 LEU HD13 H   5.649 -13.524  -9.698 1.00 . B B . 137 LEU HD13 1 1 
       17 37316 2 2 55 LEU HD21 H   3.258 -13.041  -9.609 1.00 . B B . 137 LEU HD21 1 1 
       17 37317 2 2 55 LEU HD22 H   2.204 -13.984  -8.557 1.00 . B B . 137 LEU HD22 1 1 
       17 37318 2 2 55 LEU HD23 H   2.615 -14.586 -10.163 1.00 . B B . 137 LEU HD23 1 1 
       17 37319 2 2 55 LEU HG   H   4.425 -14.299  -7.774 1.00 . B B . 137 LEU HG   1 1 
       17 37320 2 2 55 LEU N    N   3.091 -15.973  -6.225 1.00 . B B . 137 LEU N    1 1 
       17 37321 2 2 55 LEU O    O   1.469 -18.549  -7.667 1.00 . B B . 137 LEU O    1 1 
       17 37322 2 2 56 ARG C    C   3.806 -20.644  -5.516 1.00 . B B . 138 ARG C    1 1 
       17 37323 2 2 56 ARG CA   C   3.552 -20.216  -6.956 1.00 . B B . 138 ARG CA   1 1 
       17 37324 2 2 56 ARG CB   C   4.553 -20.893  -7.903 1.00 . B B . 138 ARG CB   1 1 
       17 37325 2 2 56 ARG CD   C   6.103 -19.639  -9.438 1.00 . B B . 138 ARG CD   1 1 
       17 37326 2 2 56 ARG CG   C   5.884 -20.167  -8.027 1.00 . B B . 138 ARG CG   1 1 
       17 37327 2 2 56 ARG CZ   C   7.380 -17.729 -10.352 1.00 . B B . 138 ARG CZ   1 1 
       17 37328 2 2 56 ARG H    H   4.468 -18.308  -6.898 1.00 . B B . 138 ARG H    1 1 
       17 37329 2 2 56 ARG HA   H   2.552 -20.518  -7.231 1.00 . B B . 138 ARG HA   1 1 
       17 37330 2 2 56 ARG HB2  H   4.746 -21.892  -7.543 1.00 . B B . 138 ARG HB2  1 1 
       17 37331 2 2 56 ARG HB3  H   4.110 -20.957  -8.885 1.00 . B B . 138 ARG HB3  1 1 
       17 37332 2 2 56 ARG HD2  H   6.243 -20.476 -10.105 1.00 . B B . 138 ARG HD2  1 1 
       17 37333 2 2 56 ARG HD3  H   5.228 -19.081  -9.739 1.00 . B B . 138 ARG HD3  1 1 
       17 37334 2 2 56 ARG HE   H   8.038 -18.980  -8.934 1.00 . B B . 138 ARG HE   1 1 
       17 37335 2 2 56 ARG HG2  H   5.898 -19.337  -7.337 1.00 . B B . 138 ARG HG2  1 1 
       17 37336 2 2 56 ARG HG3  H   6.682 -20.853  -7.782 1.00 . B B . 138 ARG HG3  1 1 
       17 37337 2 2 56 ARG HH11 H   5.559 -18.001 -11.207 1.00 . B B . 138 ARG HH11 1 1 
       17 37338 2 2 56 ARG HH12 H   6.470 -16.654 -11.812 1.00 . B B . 138 ARG HH12 1 1 
       17 37339 2 2 56 ARG HH21 H   9.216 -17.171  -9.694 1.00 . B B . 138 ARG HH21 1 1 
       17 37340 2 2 56 ARG HH22 H   8.545 -16.188 -10.959 1.00 . B B . 138 ARG HH22 1 1 
       17 37341 2 2 56 ARG N    N   3.622 -18.764  -7.081 1.00 . B B . 138 ARG N    1 1 
       17 37342 2 2 56 ARG NE   N   7.274 -18.762  -9.516 1.00 . B B . 138 ARG NE   1 1 
       17 37343 2 2 56 ARG NH1  N   6.390 -17.437 -11.187 1.00 . B B . 138 ARG NH1  1 1 
       17 37344 2 2 56 ARG NH2  N   8.466 -16.969 -10.332 1.00 . B B . 138 ARG NH2  1 1 
       17 37345 2 2 56 ARG O    O   4.127 -21.802  -5.241 1.00 . B B . 138 ARG O    1 1 
       17 37346 2 2 57 TYR C    C   2.684 -19.383  -2.375 1.00 . B B . 139 TYR C    1 1 
       17 37347 2 2 57 TYR CA   C   3.848 -19.952  -3.179 1.00 . B B . 139 TYR CA   1 1 
       17 37348 2 2 57 TYR CB   C   5.166 -19.334  -2.700 1.00 . B B . 139 TYR CB   1 1 
       17 37349 2 2 57 TYR CD1  C   7.238 -19.046  -4.116 1.00 . B B . 139 TYR CD1  1 1 
       17 37350 2 2 57 TYR CD2  C   6.699 -21.237  -3.346 1.00 . B B . 139 TYR CD2  1 1 
       17 37351 2 2 57 TYR CE1  C   8.353 -19.543  -4.762 1.00 . B B . 139 TYR CE1  1 1 
       17 37352 2 2 57 TYR CE2  C   7.814 -21.740  -3.987 1.00 . B B . 139 TYR CE2  1 1 
       17 37353 2 2 57 TYR CG   C   6.392 -19.882  -3.398 1.00 . B B . 139 TYR CG   1 1 
       17 37354 2 2 57 TYR CZ   C   8.638 -20.890  -4.692 1.00 . B B . 139 TYR CZ   1 1 
       17 37355 2 2 57 TYR H    H   3.351 -18.809  -4.888 1.00 . B B . 139 TYR H    1 1 
       17 37356 2 2 57 TYR HA   H   3.884 -21.022  -3.034 1.00 . B B . 139 TYR HA   1 1 
       17 37357 2 2 57 TYR HB2  H   5.137 -18.266  -2.870 1.00 . B B . 139 TYR HB2  1 1 
       17 37358 2 2 57 TYR HB3  H   5.277 -19.518  -1.642 1.00 . B B . 139 TYR HB3  1 1 
       17 37359 2 2 57 TYR HD1  H   7.014 -17.993  -4.167 1.00 . B B . 139 TYR HD1  1 1 
       17 37360 2 2 57 TYR HD2  H   6.052 -21.901  -2.792 1.00 . B B . 139 TYR HD2  1 1 
       17 37361 2 2 57 TYR HE1  H   8.999 -18.878  -5.316 1.00 . B B . 139 TYR HE1  1 1 
       17 37362 2 2 57 TYR HE2  H   8.039 -22.796  -3.934 1.00 . B B . 139 TYR HE2  1 1 
       17 37363 2 2 57 TYR HH   H  10.534 -21.201  -4.810 1.00 . B B . 139 TYR HH   1 1 
       17 37364 2 2 57 TYR N    N   3.643 -19.698  -4.602 1.00 . B B . 139 TYR N    1 1 
       17 37365 2 2 57 TYR O    O   1.789 -18.751  -2.945 1.00 . B B . 139 TYR O    1 1 
       17 37366 2 2 57 TYR OH   O   9.746 -21.389  -5.337 1.00 . B B . 139 TYR OH   1 1 
       18 37367 1 1  6 GLU C    C  14.873  13.409  -2.952 1.00 . A A .  -2 GLU C    1 1 
       18 37368 1 1  6 GLU CA   C  14.503  14.885  -2.975 1.00 . A A .  -2 GLU CA   1 1 
       18 37369 1 1  6 GLU CB   C  13.807  15.243  -1.659 1.00 . A A .  -2 GLU CB   1 1 
       18 37370 1 1  6 GLU CD   C  13.092  17.058  -0.070 1.00 . A A .  -2 GLU CD   1 1 
       18 37371 1 1  6 GLU CG   C  13.497  16.721  -1.492 1.00 . A A .  -2 GLU CG   1 1 
       18 37372 1 1  6 GLU H    H  13.507  14.482  -4.798 1.00 . A A .  -2 GLU H    1 1 
       18 37373 1 1  6 GLU HA   H  15.404  15.471  -3.072 1.00 . A A .  -2 GLU HA   1 1 
       18 37374 1 1  6 GLU HB2  H  12.878  14.697  -1.596 1.00 . A A .  -2 GLU HB2  1 1 
       18 37375 1 1  6 GLU HB3  H  14.444  14.940  -0.840 1.00 . A A .  -2 GLU HB3  1 1 
       18 37376 1 1  6 GLU HG2  H  14.376  17.294  -1.750 1.00 . A A .  -2 GLU HG2  1 1 
       18 37377 1 1  6 GLU HG3  H  12.687  16.984  -2.156 1.00 . A A .  -2 GLU HG3  1 1 
       18 37378 1 1  6 GLU N    N  13.646  15.179  -4.117 1.00 . A A .  -2 GLU N    1 1 
       18 37379 1 1  6 GLU O    O  13.999  12.545  -2.997 1.00 . A A .  -2 GLU O    1 1 
       18 37380 1 1  6 GLU OE1  O  13.762  17.903   0.561 1.00 . A A .  -2 GLU OE1  1 1 
       18 37381 1 1  6 GLU OE2  O  12.114  16.469   0.429 1.00 . A A .  -2 GLU OE2  1 1 
       18 37382 1 1  7 GLU C    C  16.921  11.364  -1.391 1.00 . A A .  -1 GLU C    1 1 
       18 37383 1 1  7 GLU CA   C  16.650  11.757  -2.840 1.00 . A A .  -1 GLU CA   1 1 
       18 37384 1 1  7 GLU CB   C  17.922  11.586  -3.679 1.00 . A A .  -1 GLU CB   1 1 
       18 37385 1 1  7 GLU CD   C  16.652  11.378  -5.867 1.00 . A A .  -1 GLU CD   1 1 
       18 37386 1 1  7 GLU CG   C  17.784  12.059  -5.118 1.00 . A A .  -1 GLU CG   1 1 
       18 37387 1 1  7 GLU H    H  16.815  13.866  -2.888 1.00 . A A .  -1 GLU H    1 1 
       18 37388 1 1  7 GLU HA   H  15.876  11.119  -3.236 1.00 . A A .  -1 GLU HA   1 1 
       18 37389 1 1  7 GLU HB2  H  18.719  12.145  -3.215 1.00 . A A .  -1 GLU HB2  1 1 
       18 37390 1 1  7 GLU HB3  H  18.189  10.539  -3.691 1.00 . A A .  -1 GLU HB3  1 1 
       18 37391 1 1  7 GLU HG2  H  17.599  13.122  -5.115 1.00 . A A .  -1 GLU HG2  1 1 
       18 37392 1 1  7 GLU HG3  H  18.710  11.859  -5.637 1.00 . A A .  -1 GLU HG3  1 1 
       18 37393 1 1  7 GLU N    N  16.166  13.131  -2.891 1.00 . A A .  -1 GLU N    1 1 
       18 37394 1 1  7 GLU O    O  17.452  10.288  -1.110 1.00 . A A .  -1 GLU O    1 1 
       18 37395 1 1  7 GLU OE1  O  15.759  12.090  -6.370 1.00 . A A .  -1 GLU OE1  1 1 
       18 37396 1 1  7 GLU OE2  O  16.661  10.131  -5.975 1.00 . A A .  -1 GLU OE2  1 1 
       18 37397 1 1  8 CYS C    C  15.461  12.380   1.702 1.00 . A A . 166 CYS C    1 1 
       18 37398 1 1  8 CYS CA   C  16.736  12.015   0.950 1.00 . A A . 166 CYS CA   1 1 
       18 37399 1 1  8 CYS CB   C  17.925  12.824   1.489 1.00 . A A . 166 CYS CB   1 1 
       18 37400 1 1  8 CYS H    H  16.133  13.087  -0.765 1.00 . A A . 166 CYS H    1 1 
       18 37401 1 1  8 CYS HA   H  16.933  10.962   1.089 1.00 . A A . 166 CYS HA   1 1 
       18 37402 1 1  8 CYS HB2  H  18.041  12.615   2.542 1.00 . A A . 166 CYS HB2  1 1 
       18 37403 1 1  8 CYS HB3  H  18.822  12.521   0.969 1.00 . A A . 166 CYS HB3  1 1 
       18 37404 1 1  8 CYS N    N  16.553  12.251  -0.475 1.00 . A A . 166 CYS N    1 1 
       18 37405 1 1  8 CYS O    O  14.535  12.949   1.119 1.00 . A A . 166 CYS O    1 1 
       18 37406 1 1  8 CYS SG   S  17.763  14.633   1.308 1.00 . A A . 166 CYS SG   1 1 
       18 37407 1 1  9 MET C    C  14.607  13.170   5.023 1.00 . A A . 167 MET C    1 1 
       18 37408 1 1  9 MET CA   C  14.227  12.352   3.792 1.00 . A A . 167 MET CA   1 1 
       18 37409 1 1  9 MET CB   C  13.511  11.062   4.212 1.00 . A A . 167 MET CB   1 1 
       18 37410 1 1  9 MET CE   C  14.017   7.768   4.560 1.00 . A A . 167 MET CE   1 1 
       18 37411 1 1  9 MET CG   C  14.114  10.391   5.438 1.00 . A A . 167 MET CG   1 1 
       18 37412 1 1  9 MET H    H  16.166  11.591   3.402 1.00 . A A . 167 MET H    1 1 
       18 37413 1 1  9 MET HA   H  13.557  12.939   3.183 1.00 . A A . 167 MET HA   1 1 
       18 37414 1 1  9 MET HB2  H  12.479  11.293   4.429 1.00 . A A . 167 MET HB2  1 1 
       18 37415 1 1  9 MET HB3  H  13.547  10.361   3.392 1.00 . A A . 167 MET HB3  1 1 
       18 37416 1 1  9 MET HE1  H  13.716   8.132   3.589 1.00 . A A . 167 MET HE1  1 1 
       18 37417 1 1  9 MET HE2  H  13.659   6.759   4.693 1.00 . A A . 167 MET HE2  1 1 
       18 37418 1 1  9 MET HE3  H  15.095   7.780   4.630 1.00 . A A . 167 MET HE3  1 1 
       18 37419 1 1  9 MET HG2  H  15.163  10.214   5.255 1.00 . A A . 167 MET HG2  1 1 
       18 37420 1 1  9 MET HG3  H  14.005  11.055   6.283 1.00 . A A . 167 MET HG3  1 1 
       18 37421 1 1  9 MET N    N  15.402  12.047   2.986 1.00 . A A . 167 MET N    1 1 
       18 37422 1 1  9 MET O    O  15.752  13.135   5.475 1.00 . A A . 167 MET O    1 1 
       18 37423 1 1  9 MET SD   S  13.323   8.820   5.830 1.00 . A A . 167 MET SD   1 1 
       18 37424 1 1 10 HIS C    C  13.151  14.095   7.914 1.00 . A A . 168 HIS C    1 1 
       18 37425 1 1 10 HIS CA   C  13.859  14.736   6.727 1.00 . A A . 168 HIS CA   1 1 
       18 37426 1 1 10 HIS CB   C  13.330  16.162   6.519 1.00 . A A . 168 HIS CB   1 1 
       18 37427 1 1 10 HIS CD2  C  13.262  16.799   4.017 1.00 . A A . 168 HIS CD2  1 1 
       18 37428 1 1 10 HIS CE1  C  15.034  18.066   3.999 1.00 . A A . 168 HIS CE1  1 1 
       18 37429 1 1 10 HIS CG   C  13.804  16.827   5.260 1.00 . A A . 168 HIS CG   1 1 
       18 37430 1 1 10 HIS H    H  12.763  13.924   5.113 1.00 . A A . 168 HIS H    1 1 
       18 37431 1 1 10 HIS HA   H  14.921  14.771   6.925 1.00 . A A . 168 HIS HA   1 1 
       18 37432 1 1 10 HIS HB2  H  12.252  16.132   6.489 1.00 . A A . 168 HIS HB2  1 1 
       18 37433 1 1 10 HIS HB3  H  13.641  16.774   7.354 1.00 . A A . 168 HIS HB3  1 1 
       18 37434 1 1 10 HIS HD2  H  12.376  16.263   3.709 1.00 . A A . 168 HIS HD2  1 1 
       18 37435 1 1 10 HIS HE1  H  15.814  18.727   3.654 1.00 . A A . 168 HIS HE1  1 1 
       18 37436 1 1 10 HIS HE2  H  13.921  17.767   2.258 1.00 . A A . 168 HIS HE2  1 1 
       18 37437 1 1 10 HIS N    N  13.644  13.918   5.542 1.00 . A A . 168 HIS N    1 1 
       18 37438 1 1 10 HIS ND1  N  14.924  17.628   5.244 1.00 . A A . 168 HIS ND1  1 1 
       18 37439 1 1 10 HIS NE2  N  14.052  17.589   3.225 1.00 . A A . 168 HIS NE2  1 1 
       18 37440 1 1 10 HIS O    O  13.715  13.975   9.005 1.00 . A A . 168 HIS O    1 1 
       18 37441 1 1 11 GLY C    C  10.784  11.609   8.402 1.00 . A A . 169 GLY C    1 1 
       18 37442 1 1 11 GLY CA   C  11.132  13.048   8.732 1.00 . A A . 169 GLY CA   1 1 
       18 37443 1 1 11 GLY H    H  11.523  13.798   6.795 1.00 . A A . 169 GLY H    1 1 
       18 37444 1 1 11 GLY HA2  H  11.697  13.072   9.652 1.00 . A A . 169 GLY HA2  1 1 
       18 37445 1 1 11 GLY HA3  H  10.218  13.606   8.868 1.00 . A A . 169 GLY HA3  1 1 
       18 37446 1 1 11 GLY N    N  11.912  13.678   7.686 1.00 . A A . 169 GLY N    1 1 
       18 37447 1 1 11 GLY O    O  11.641  10.729   8.461 1.00 . A A . 169 GLY O    1 1 
       18 37448 1 1 12 SER C    C   9.357   9.716   6.237 1.00 . A A . 170 SER C    1 1 
       18 37449 1 1 12 SER CA   C   9.063  10.030   7.702 1.00 . A A . 170 SER CA   1 1 
       18 37450 1 1 12 SER CB   C   7.563   9.905   7.972 1.00 . A A . 170 SER CB   1 1 
       18 37451 1 1 12 SER H    H   8.883  12.111   8.040 1.00 . A A . 170 SER H    1 1 
       18 37452 1 1 12 SER HA   H   9.593   9.325   8.322 1.00 . A A . 170 SER HA   1 1 
       18 37453 1 1 12 SER HB2  H   7.022   9.994   7.041 1.00 . A A . 170 SER HB2  1 1 
       18 37454 1 1 12 SER HB3  H   7.358   8.943   8.418 1.00 . A A . 170 SER HB3  1 1 
       18 37455 1 1 12 SER HG   H   6.327  11.339   8.494 1.00 . A A . 170 SER HG   1 1 
       18 37456 1 1 12 SER N    N   9.525  11.371   8.050 1.00 . A A . 170 SER N    1 1 
       18 37457 1 1 12 SER O    O   9.460   8.552   5.844 1.00 . A A . 170 SER O    1 1 
       18 37458 1 1 12 SER OG   O   7.122  10.924   8.857 1.00 . A A . 170 SER OG   1 1 
       18 37459 1 1 13 GLY C    C   8.512  10.438   3.192 1.00 . A A . 171 GLY C    1 1 
       18 37460 1 1 13 GLY CA   C   9.766  10.584   4.026 1.00 . A A . 171 GLY CA   1 1 
       18 37461 1 1 13 GLY H    H   9.371  11.665   5.798 1.00 . A A . 171 GLY H    1 1 
       18 37462 1 1 13 GLY HA2  H  10.322  11.438   3.672 1.00 . A A . 171 GLY HA2  1 1 
       18 37463 1 1 13 GLY HA3  H  10.372   9.698   3.903 1.00 . A A . 171 GLY HA3  1 1 
       18 37464 1 1 13 GLY N    N   9.481  10.762   5.432 1.00 . A A . 171 GLY N    1 1 
       18 37465 1 1 13 GLY O    O   8.515   9.749   2.174 1.00 . A A . 171 GLY O    1 1 
       18 37466 1 1 14 GLU C    C   6.250  11.831   1.608 1.00 . A A . 172 GLU C    1 1 
       18 37467 1 1 14 GLU CA   C   6.170  11.025   2.896 1.00 . A A . 172 GLU CA   1 1 
       18 37468 1 1 14 GLU CB   C   5.029  11.555   3.760 1.00 . A A . 172 GLU CB   1 1 
       18 37469 1 1 14 GLU CD   C   2.805  10.953   4.758 1.00 . A A . 172 GLU CD   1 1 
       18 37470 1 1 14 GLU CG   C   4.190  10.466   4.397 1.00 . A A . 172 GLU CG   1 1 
       18 37471 1 1 14 GLU H    H   7.490  11.613   4.447 1.00 . A A . 172 GLU H    1 1 
       18 37472 1 1 14 GLU HA   H   5.975   9.992   2.650 1.00 . A A . 172 GLU HA   1 1 
       18 37473 1 1 14 GLU HB2  H   5.444  12.166   4.547 1.00 . A A . 172 GLU HB2  1 1 
       18 37474 1 1 14 GLU HB3  H   4.383  12.165   3.145 1.00 . A A . 172 GLU HB3  1 1 
       18 37475 1 1 14 GLU HG2  H   4.098   9.642   3.703 1.00 . A A . 172 GLU HG2  1 1 
       18 37476 1 1 14 GLU HG3  H   4.683  10.126   5.296 1.00 . A A . 172 GLU HG3  1 1 
       18 37477 1 1 14 GLU N    N   7.435  11.086   3.621 1.00 . A A . 172 GLU N    1 1 
       18 37478 1 1 14 GLU O    O   5.702  11.438   0.579 1.00 . A A . 172 GLU O    1 1 
       18 37479 1 1 14 GLU OE1  O   2.685  11.742   5.717 1.00 . A A . 172 GLU OE1  1 1 
       18 37480 1 1 14 GLU OE2  O   1.833  10.559   4.079 1.00 . A A . 172 GLU OE2  1 1 
       18 37481 1 1 15 ASN C    C   8.334  13.427  -0.292 1.00 . A A . 173 ASN C    1 1 
       18 37482 1 1 15 ASN CA   C   7.109  13.825   0.518 1.00 . A A . 173 ASN CA   1 1 
       18 37483 1 1 15 ASN CB   C   7.216  15.289   0.962 1.00 . A A . 173 ASN CB   1 1 
       18 37484 1 1 15 ASN CG   C   6.014  15.740   1.772 1.00 . A A . 173 ASN CG   1 1 
       18 37485 1 1 15 ASN H    H   7.382  13.197   2.517 1.00 . A A . 173 ASN H    1 1 
       18 37486 1 1 15 ASN HA   H   6.232  13.712  -0.103 1.00 . A A . 173 ASN HA   1 1 
       18 37487 1 1 15 ASN HB2  H   8.100  15.410   1.570 1.00 . A A . 173 ASN HB2  1 1 
       18 37488 1 1 15 ASN HB3  H   7.295  15.919   0.088 1.00 . A A . 173 ASN HB3  1 1 
       18 37489 1 1 15 ASN HD21 H   5.065  16.289   0.113 1.00 . A A . 173 ASN HD21 1 1 
       18 37490 1 1 15 ASN HD22 H   4.207  16.542   1.594 1.00 . A A . 173 ASN HD22 1 1 
       18 37491 1 1 15 ASN N    N   6.955  12.951   1.671 1.00 . A A . 173 ASN N    1 1 
       18 37492 1 1 15 ASN ND2  N   4.993  16.239   1.092 1.00 . A A . 173 ASN ND2  1 1 
       18 37493 1 1 15 ASN O    O   8.738  14.128  -1.219 1.00 . A A . 173 ASN O    1 1 
       18 37494 1 1 15 ASN OD1  O   6.003  15.637   3.001 1.00 . A A . 173 ASN OD1  1 1 
       18 37495 1 1 16 TYR C    C   9.708  11.322  -2.038 1.00 . A A . 174 TYR C    1 1 
       18 37496 1 1 16 TYR CA   C  10.092  11.785  -0.636 1.00 . A A . 174 TYR CA   1 1 
       18 37497 1 1 16 TYR CB   C  10.735  10.637   0.154 1.00 . A A . 174 TYR CB   1 1 
       18 37498 1 1 16 TYR CD1  C  13.025  10.314  -0.858 1.00 . A A . 174 TYR CD1  1 1 
       18 37499 1 1 16 TYR CD2  C  11.406   8.593  -1.171 1.00 . A A . 174 TYR CD2  1 1 
       18 37500 1 1 16 TYR CE1  C  13.942   9.588  -1.593 1.00 . A A . 174 TYR CE1  1 1 
       18 37501 1 1 16 TYR CE2  C  12.319   7.860  -1.903 1.00 . A A . 174 TYR CE2  1 1 
       18 37502 1 1 16 TYR CG   C  11.742   9.832  -0.637 1.00 . A A . 174 TYR CG   1 1 
       18 37503 1 1 16 TYR CZ   C  13.584   8.362  -2.111 1.00 . A A . 174 TYR CZ   1 1 
       18 37504 1 1 16 TYR H    H   8.540  11.762   0.796 1.00 . A A . 174 TYR H    1 1 
       18 37505 1 1 16 TYR HA   H  10.800  12.598  -0.718 1.00 . A A . 174 TYR HA   1 1 
       18 37506 1 1 16 TYR HB2  H  11.243  11.047   1.014 1.00 . A A . 174 TYR HB2  1 1 
       18 37507 1 1 16 TYR HB3  H   9.958   9.964   0.490 1.00 . A A . 174 TYR HB3  1 1 
       18 37508 1 1 16 TYR HD1  H  13.302  11.277  -0.451 1.00 . A A . 174 TYR HD1  1 1 
       18 37509 1 1 16 TYR HD2  H  10.413   8.202  -1.006 1.00 . A A . 174 TYR HD2  1 1 
       18 37510 1 1 16 TYR HE1  H  14.936   9.980  -1.752 1.00 . A A . 174 TYR HE1  1 1 
       18 37511 1 1 16 TYR HE2  H  12.038   6.900  -2.309 1.00 . A A . 174 TYR HE2  1 1 
       18 37512 1 1 16 TYR HH   H  15.371   7.748  -2.488 1.00 . A A . 174 TYR HH   1 1 
       18 37513 1 1 16 TYR N    N   8.918  12.287   0.060 1.00 . A A . 174 TYR N    1 1 
       18 37514 1 1 16 TYR O    O   8.883  10.422  -2.199 1.00 . A A . 174 TYR O    1 1 
       18 37515 1 1 16 TYR OH   O  14.489   7.638  -2.855 1.00 . A A . 174 TYR OH   1 1 
       18 37516 1 1 17 ASP C    C  11.330  11.274  -5.163 1.00 . A A . 175 ASP C    1 1 
       18 37517 1 1 17 ASP CA   C  10.029  11.603  -4.433 1.00 . A A . 175 ASP CA   1 1 
       18 37518 1 1 17 ASP CB   C   9.294  12.763  -5.119 1.00 . A A . 175 ASP CB   1 1 
       18 37519 1 1 17 ASP CG   C   8.702  12.392  -6.469 1.00 . A A . 175 ASP CG   1 1 
       18 37520 1 1 17 ASP H    H  10.964  12.646  -2.848 1.00 . A A . 175 ASP H    1 1 
       18 37521 1 1 17 ASP HA   H   9.394  10.728  -4.438 1.00 . A A . 175 ASP HA   1 1 
       18 37522 1 1 17 ASP HB2  H   8.493  13.100  -4.480 1.00 . A A . 175 ASP HB2  1 1 
       18 37523 1 1 17 ASP HB3  H   9.991  13.577  -5.266 1.00 . A A . 175 ASP HB3  1 1 
       18 37524 1 1 17 ASP N    N  10.310  11.942  -3.043 1.00 . A A . 175 ASP N    1 1 
       18 37525 1 1 17 ASP O    O  11.586  11.752  -6.271 1.00 . A A . 175 ASP O    1 1 
       18 37526 1 1 17 ASP OD1  O   8.074  11.315  -6.592 1.00 . A A . 175 ASP OD1  1 1 
       18 37527 1 1 17 ASP OD2  O   8.843  13.191  -7.418 1.00 . A A . 175 ASP OD2  1 1 
       18 37528 1 1 18 GLY C    C  13.293   8.901  -6.065 1.00 . A A . 176 GLY C    1 1 
       18 37529 1 1 18 GLY CA   C  13.428  10.055  -5.093 1.00 . A A . 176 GLY CA   1 1 
       18 37530 1 1 18 GLY H    H  11.887  10.103  -3.648 1.00 . A A . 176 GLY H    1 1 
       18 37531 1 1 18 GLY HA2  H  13.858  10.898  -5.612 1.00 . A A . 176 GLY HA2  1 1 
       18 37532 1 1 18 GLY HA3  H  14.092   9.760  -4.294 1.00 . A A . 176 GLY HA3  1 1 
       18 37533 1 1 18 GLY N    N  12.152  10.450  -4.522 1.00 . A A . 176 GLY N    1 1 
       18 37534 1 1 18 GLY O    O  12.186   8.404  -6.300 1.00 . A A . 176 GLY O    1 1 
       18 37535 1 1 19 LYS C    C  14.950   6.056  -7.012 1.00 . A A . 177 LYS C    1 1 
       18 37536 1 1 19 LYS CA   C  14.410   7.367  -7.579 1.00 . A A . 177 LYS CA   1 1 
       18 37537 1 1 19 LYS CB   C  15.222   7.756  -8.810 1.00 . A A . 177 LYS CB   1 1 
       18 37538 1 1 19 LYS CD   C  15.383   9.135 -10.891 1.00 . A A . 177 LYS CD   1 1 
       18 37539 1 1 19 LYS CE   C  14.777  10.268 -11.702 1.00 . A A . 177 LYS CE   1 1 
       18 37540 1 1 19 LYS CG   C  14.543   8.801  -9.672 1.00 . A A . 177 LYS CG   1 1 
       18 37541 1 1 19 LYS H    H  15.274   8.874  -6.353 1.00 . A A . 177 LYS H    1 1 
       18 37542 1 1 19 LYS HA   H  13.386   7.213  -7.881 1.00 . A A . 177 LYS HA   1 1 
       18 37543 1 1 19 LYS HB2  H  16.177   8.144  -8.490 1.00 . A A . 177 LYS HB2  1 1 
       18 37544 1 1 19 LYS HB3  H  15.383   6.874  -9.412 1.00 . A A . 177 LYS HB3  1 1 
       18 37545 1 1 19 LYS HD2  H  16.370   9.426 -10.567 1.00 . A A . 177 LYS HD2  1 1 
       18 37546 1 1 19 LYS HD3  H  15.454   8.257 -11.515 1.00 . A A . 177 LYS HD3  1 1 
       18 37547 1 1 19 LYS HE2  H  13.862   9.918 -12.158 1.00 . A A . 177 LYS HE2  1 1 
       18 37548 1 1 19 LYS HE3  H  14.555  11.092 -11.038 1.00 . A A . 177 LYS HE3  1 1 
       18 37549 1 1 19 LYS HG2  H  13.588   8.418  -9.997 1.00 . A A . 177 LYS HG2  1 1 
       18 37550 1 1 19 LYS HG3  H  14.395   9.698  -9.087 1.00 . A A . 177 LYS HG3  1 1 
       18 37551 1 1 19 LYS HZ1  H  16.522  11.218 -12.350 1.00 . A A . 177 LYS HZ1  1 1 
       18 37552 1 1 19 LYS HZ2  H  15.207  11.411 -13.393 1.00 . A A . 177 LYS HZ2  1 1 
       18 37553 1 1 19 LYS HZ3  H  16.031   9.936 -13.340 1.00 . A A . 177 LYS HZ3  1 1 
       18 37554 1 1 19 LYS N    N  14.416   8.454  -6.607 1.00 . A A . 177 LYS N    1 1 
       18 37555 1 1 19 LYS NZ   N  15.698  10.740 -12.769 1.00 . A A . 177 LYS NZ   1 1 
       18 37556 1 1 19 LYS O    O  15.329   5.165  -7.773 1.00 . A A . 177 LYS O    1 1 
       18 37557 1 1 20 ILE C    C  14.411   3.605  -5.245 1.00 . A A . 178 ILE C    1 1 
       18 37558 1 1 20 ILE CA   C  15.472   4.689  -5.083 1.00 . A A . 178 ILE CA   1 1 
       18 37559 1 1 20 ILE CB   C  15.814   4.874  -3.583 1.00 . A A . 178 ILE CB   1 1 
       18 37560 1 1 20 ILE CD1  C  18.279   5.329  -4.087 1.00 . A A . 178 ILE CD1  1 1 
       18 37561 1 1 20 ILE CG1  C  17.012   5.817  -3.417 1.00 . A A . 178 ILE CG1  1 1 
       18 37562 1 1 20 ILE CG2  C  16.093   3.531  -2.913 1.00 . A A . 178 ILE CG2  1 1 
       18 37563 1 1 20 ILE H    H  14.700   6.669  -5.124 1.00 . A A . 178 ILE H    1 1 
       18 37564 1 1 20 ILE HA   H  16.367   4.386  -5.606 1.00 . A A . 178 ILE HA   1 1 
       18 37565 1 1 20 ILE HB   H  14.955   5.314  -3.098 1.00 . A A . 178 ILE HB   1 1 
       18 37566 1 1 20 ILE HD11 H  18.480   4.314  -3.778 1.00 . A A . 178 ILE HD11 1 1 
       18 37567 1 1 20 ILE HD12 H  19.104   5.963  -3.801 1.00 . A A . 178 ILE HD12 1 1 
       18 37568 1 1 20 ILE HD13 H  18.154   5.362  -5.159 1.00 . A A . 178 ILE HD13 1 1 
       18 37569 1 1 20 ILE HG12 H  16.765   6.779  -3.841 1.00 . A A . 178 ILE HG12 1 1 
       18 37570 1 1 20 ILE HG13 H  17.220   5.939  -2.362 1.00 . A A . 178 ILE HG13 1 1 
       18 37571 1 1 20 ILE HG21 H  16.818   2.981  -3.496 1.00 . A A . 178 ILE HG21 1 1 
       18 37572 1 1 20 ILE HG22 H  15.176   2.962  -2.848 1.00 . A A . 178 ILE HG22 1 1 
       18 37573 1 1 20 ILE HG23 H  16.483   3.699  -1.919 1.00 . A A . 178 ILE HG23 1 1 
       18 37574 1 1 20 ILE N    N  14.995   5.928  -5.694 1.00 . A A . 178 ILE N    1 1 
       18 37575 1 1 20 ILE O    O  13.258   3.799  -4.853 1.00 . A A . 178 ILE O    1 1 
       18 37576 1 1 21 SER C    C  14.348   0.070  -5.479 1.00 . A A . 179 SER C    1 1 
       18 37577 1 1 21 SER CA   C  13.851   1.389  -6.067 1.00 . A A . 179 SER CA   1 1 
       18 37578 1 1 21 SER CB   C  13.593   1.226  -7.568 1.00 . A A . 179 SER CB   1 1 
       18 37579 1 1 21 SER H    H  15.721   2.382  -6.137 1.00 . A A . 179 SER H    1 1 
       18 37580 1 1 21 SER HA   H  12.922   1.652  -5.583 1.00 . A A . 179 SER HA   1 1 
       18 37581 1 1 21 SER HB2  H  12.886   0.425  -7.723 1.00 . A A . 179 SER HB2  1 1 
       18 37582 1 1 21 SER HB3  H  13.184   2.145  -7.962 1.00 . A A . 179 SER HB3  1 1 
       18 37583 1 1 21 SER HG   H  14.760  -0.015  -8.560 1.00 . A A . 179 SER HG   1 1 
       18 37584 1 1 21 SER N    N  14.791   2.479  -5.839 1.00 . A A . 179 SER N    1 1 
       18 37585 1 1 21 SER O    O  14.105  -1.000  -6.044 1.00 . A A . 179 SER O    1 1 
       18 37586 1 1 21 SER OG   O  14.791   0.918  -8.273 1.00 . A A . 179 SER OG   1 1 
       18 37587 1 1 22 LYS C    C  15.399  -0.998  -2.201 1.00 . A A . 180 LYS C    1 1 
       18 37588 1 1 22 LYS CA   C  15.524  -1.080  -3.714 1.00 . A A . 180 LYS CA   1 1 
       18 37589 1 1 22 LYS CB   C  16.974  -1.383  -4.124 1.00 . A A . 180 LYS CB   1 1 
       18 37590 1 1 22 LYS CD   C  19.417  -0.917  -3.823 1.00 . A A . 180 LYS CD   1 1 
       18 37591 1 1 22 LYS CE   C  20.469   0.072  -3.353 1.00 . A A . 180 LYS CE   1 1 
       18 37592 1 1 22 LYS CG   C  18.007  -0.396  -3.600 1.00 . A A . 180 LYS CG   1 1 
       18 37593 1 1 22 LYS H    H  15.191   1.000  -3.922 1.00 . A A . 180 LYS H    1 1 
       18 37594 1 1 22 LYS HA   H  14.897  -1.892  -4.057 1.00 . A A . 180 LYS HA   1 1 
       18 37595 1 1 22 LYS HB2  H  17.234  -2.364  -3.758 1.00 . A A . 180 LYS HB2  1 1 
       18 37596 1 1 22 LYS HB3  H  17.030  -1.390  -5.203 1.00 . A A . 180 LYS HB3  1 1 
       18 37597 1 1 22 LYS HD2  H  19.540  -1.839  -3.277 1.00 . A A . 180 LYS HD2  1 1 
       18 37598 1 1 22 LYS HD3  H  19.559  -1.101  -4.878 1.00 . A A . 180 LYS HD3  1 1 
       18 37599 1 1 22 LYS HE2  H  20.324   1.009  -3.869 1.00 . A A . 180 LYS HE2  1 1 
       18 37600 1 1 22 LYS HE3  H  20.354   0.224  -2.290 1.00 . A A . 180 LYS HE3  1 1 
       18 37601 1 1 22 LYS HG2  H  17.894   0.543  -4.118 1.00 . A A . 180 LYS HG2  1 1 
       18 37602 1 1 22 LYS HG3  H  17.851  -0.249  -2.541 1.00 . A A . 180 LYS HG3  1 1 
       18 37603 1 1 22 LYS HZ1  H  22.128  -1.107  -2.893 1.00 . A A . 180 LYS HZ1  1 1 
       18 37604 1 1 22 LYS HZ2  H  22.519   0.364  -3.633 1.00 . A A . 180 LYS HZ2  1 1 
       18 37605 1 1 22 LYS HZ3  H  21.871  -0.900  -4.551 1.00 . A A . 180 LYS HZ3  1 1 
       18 37606 1 1 22 LYS N    N  15.032   0.132  -4.348 1.00 . A A . 180 LYS N    1 1 
       18 37607 1 1 22 LYS NZ   N  21.842  -0.425  -3.627 1.00 . A A . 180 LYS NZ   1 1 
       18 37608 1 1 22 LYS O    O  15.663   0.046  -1.594 1.00 . A A . 180 LYS O    1 1 
       18 37609 1 1 23 THR C    C  16.134  -2.083   0.568 1.00 . A A . 181 THR C    1 1 
       18 37610 1 1 23 THR CA   C  14.800  -2.200  -0.164 1.00 . A A . 181 THR CA   1 1 
       18 37611 1 1 23 THR CB   C  14.142  -3.541   0.215 1.00 . A A . 181 THR CB   1 1 
       18 37612 1 1 23 THR CG2  C  12.732  -3.632  -0.350 1.00 . A A . 181 THR CG2  1 1 
       18 37613 1 1 23 THR H    H  14.733  -2.875  -2.165 1.00 . A A . 181 THR H    1 1 
       18 37614 1 1 23 THR HA   H  14.150  -1.400   0.153 1.00 . A A . 181 THR HA   1 1 
       18 37615 1 1 23 THR HB   H  14.090  -3.609   1.292 1.00 . A A . 181 THR HB   1 1 
       18 37616 1 1 23 THR HG1  H  14.948  -5.344   0.370 1.00 . A A . 181 THR HG1  1 1 
       18 37617 1 1 23 THR HG21 H  12.331  -4.619  -0.167 1.00 . A A . 181 THR HG21 1 1 
       18 37618 1 1 23 THR HG22 H  12.756  -3.443  -1.413 1.00 . A A . 181 THR HG22 1 1 
       18 37619 1 1 23 THR HG23 H  12.103  -2.896   0.131 1.00 . A A . 181 THR HG23 1 1 
       18 37620 1 1 23 THR N    N  14.972  -2.104  -1.605 1.00 . A A . 181 THR N    1 1 
       18 37621 1 1 23 THR O    O  17.197  -2.029  -0.055 1.00 . A A . 181 THR O    1 1 
       18 37622 1 1 23 THR OG1  O  14.933  -4.632  -0.285 1.00 . A A . 181 THR OG1  1 1 
       18 37623 1 1 24 MET C    C  18.162  -3.201   2.533 1.00 . A A . 182 MET C    1 1 
       18 37624 1 1 24 MET CA   C  17.275  -1.967   2.716 1.00 . A A . 182 MET CA   1 1 
       18 37625 1 1 24 MET CB   C  16.903  -1.789   4.194 1.00 . A A . 182 MET CB   1 1 
       18 37626 1 1 24 MET CE   C  17.505  -3.039   7.140 1.00 . A A . 182 MET CE   1 1 
       18 37627 1 1 24 MET CG   C  16.069  -2.924   4.768 1.00 . A A . 182 MET CG   1 1 
       18 37628 1 1 24 MET H    H  15.192  -2.107   2.332 1.00 . A A . 182 MET H    1 1 
       18 37629 1 1 24 MET HA   H  17.823  -1.096   2.388 1.00 . A A . 182 MET HA   1 1 
       18 37630 1 1 24 MET HB2  H  17.812  -1.715   4.771 1.00 . A A . 182 MET HB2  1 1 
       18 37631 1 1 24 MET HB3  H  16.344  -0.870   4.303 1.00 . A A . 182 MET HB3  1 1 
       18 37632 1 1 24 MET HE1  H  17.918  -3.654   7.925 1.00 . A A . 182 MET HE1  1 1 
       18 37633 1 1 24 MET HE2  H  16.630  -2.522   7.506 1.00 . A A . 182 MET HE2  1 1 
       18 37634 1 1 24 MET HE3  H  18.245  -2.317   6.825 1.00 . A A . 182 MET HE3  1 1 
       18 37635 1 1 24 MET HG2  H  15.296  -2.506   5.395 1.00 . A A . 182 MET HG2  1 1 
       18 37636 1 1 24 MET HG3  H  15.615  -3.466   3.952 1.00 . A A . 182 MET HG3  1 1 
       18 37637 1 1 24 MET N    N  16.074  -2.064   1.895 1.00 . A A . 182 MET N    1 1 
       18 37638 1 1 24 MET O    O  19.354  -3.175   2.845 1.00 . A A . 182 MET O    1 1 
       18 37639 1 1 24 MET SD   S  17.051  -4.076   5.751 1.00 . A A . 182 MET SD   1 1 
       18 37640 1 1 25 SER C    C  18.940  -5.504   0.400 1.00 . A A . 183 SER C    1 1 
       18 37641 1 1 25 SER CA   C  18.306  -5.511   1.790 1.00 . A A . 183 SER CA   1 1 
       18 37642 1 1 25 SER CB   C  17.365  -6.705   1.945 1.00 . A A . 183 SER CB   1 1 
       18 37643 1 1 25 SER H    H  16.618  -4.246   1.809 1.00 . A A . 183 SER H    1 1 
       18 37644 1 1 25 SER HA   H  19.089  -5.580   2.532 1.00 . A A . 183 SER HA   1 1 
       18 37645 1 1 25 SER HB2  H  17.718  -7.523   1.334 1.00 . A A . 183 SER HB2  1 1 
       18 37646 1 1 25 SER HB3  H  17.340  -7.010   2.980 1.00 . A A . 183 SER HB3  1 1 
       18 37647 1 1 25 SER HG   H  15.512  -6.152   2.330 1.00 . A A . 183 SER HG   1 1 
       18 37648 1 1 25 SER N    N  17.573  -4.279   2.026 1.00 . A A . 183 SER N    1 1 
       18 37649 1 1 25 SER O    O  19.965  -6.149   0.170 1.00 . A A . 183 SER O    1 1 
       18 37650 1 1 25 SER OG   O  16.048  -6.363   1.538 1.00 . A A . 183 SER OG   1 1 
       18 37651 1 1 26 GLY C    C  17.945  -5.342  -2.885 1.00 . A A . 184 GLY C    1 1 
       18 37652 1 1 26 GLY CA   C  18.858  -4.686  -1.869 1.00 . A A . 184 GLY CA   1 1 
       18 37653 1 1 26 GLY H    H  17.535  -4.248  -0.275 1.00 . A A . 184 GLY H    1 1 
       18 37654 1 1 26 GLY HA2  H  18.990  -3.648  -2.135 1.00 . A A . 184 GLY HA2  1 1 
       18 37655 1 1 26 GLY HA3  H  19.819  -5.177  -1.895 1.00 . A A . 184 GLY HA3  1 1 
       18 37656 1 1 26 GLY N    N  18.336  -4.759  -0.519 1.00 . A A . 184 GLY N    1 1 
       18 37657 1 1 26 GLY O    O  18.358  -5.620  -4.009 1.00 . A A . 184 GLY O    1 1 
       18 37658 1 1 27 LEU C    C  15.063  -5.158  -4.253 1.00 . A A . 185 LEU C    1 1 
       18 37659 1 1 27 LEU CA   C  15.740  -6.216  -3.395 1.00 . A A . 185 LEU CA   1 1 
       18 37660 1 1 27 LEU CB   C  14.684  -7.003  -2.610 1.00 . A A . 185 LEU CB   1 1 
       18 37661 1 1 27 LEU CD1  C  14.072  -8.893  -1.090 1.00 . A A . 185 LEU CD1  1 1 
       18 37662 1 1 27 LEU CD2  C  15.935  -9.183  -2.723 1.00 . A A . 185 LEU CD2  1 1 
       18 37663 1 1 27 LEU CG   C  15.213  -8.200  -1.813 1.00 . A A . 185 LEU CG   1 1 
       18 37664 1 1 27 LEU H    H  16.417  -5.336  -1.593 1.00 . A A . 185 LEU H    1 1 
       18 37665 1 1 27 LEU HA   H  16.279  -6.893  -4.040 1.00 . A A . 185 LEU HA   1 1 
       18 37666 1 1 27 LEU HB2  H  14.200  -6.327  -1.922 1.00 . A A . 185 LEU HB2  1 1 
       18 37667 1 1 27 LEU HB3  H  13.944  -7.366  -3.309 1.00 . A A . 185 LEU HB3  1 1 
       18 37668 1 1 27 LEU HD11 H  13.307  -9.163  -1.803 1.00 . A A . 185 LEU HD11 1 1 
       18 37669 1 1 27 LEU HD12 H  13.656  -8.227  -0.348 1.00 . A A . 185 LEU HD12 1 1 
       18 37670 1 1 27 LEU HD13 H  14.443  -9.785  -0.607 1.00 . A A . 185 LEU HD13 1 1 
       18 37671 1 1 27 LEU HD21 H  15.249  -9.547  -3.473 1.00 . A A . 185 LEU HD21 1 1 
       18 37672 1 1 27 LEU HD22 H  16.300 -10.014  -2.137 1.00 . A A . 185 LEU HD22 1 1 
       18 37673 1 1 27 LEU HD23 H  16.766  -8.689  -3.205 1.00 . A A . 185 LEU HD23 1 1 
       18 37674 1 1 27 LEU HG   H  15.916  -7.849  -1.071 1.00 . A A . 185 LEU HG   1 1 
       18 37675 1 1 27 LEU N    N  16.701  -5.592  -2.496 1.00 . A A . 185 LEU N    1 1 
       18 37676 1 1 27 LEU O    O  14.710  -4.087  -3.758 1.00 . A A . 185 LEU O    1 1 
       18 37677 1 1 28 GLU C    C  12.782  -4.423  -6.161 1.00 . A A . 186 GLU C    1 1 
       18 37678 1 1 28 GLU CA   C  14.270  -4.533  -6.467 1.00 . A A . 186 GLU CA   1 1 
       18 37679 1 1 28 GLU CB   C  14.479  -4.998  -7.910 1.00 . A A . 186 GLU CB   1 1 
       18 37680 1 1 28 GLU CD   C  15.129  -2.808  -9.007 1.00 . A A . 186 GLU CD   1 1 
       18 37681 1 1 28 GLU CG   C  14.126  -3.945  -8.952 1.00 . A A . 186 GLU CG   1 1 
       18 37682 1 1 28 GLU H    H  15.215  -6.327  -5.863 1.00 . A A . 186 GLU H    1 1 
       18 37683 1 1 28 GLU HA   H  14.726  -3.562  -6.337 1.00 . A A . 186 GLU HA   1 1 
       18 37684 1 1 28 GLU HB2  H  15.516  -5.271  -8.040 1.00 . A A . 186 GLU HB2  1 1 
       18 37685 1 1 28 GLU HB3  H  13.864  -5.868  -8.086 1.00 . A A . 186 GLU HB3  1 1 
       18 37686 1 1 28 GLU HG2  H  14.088  -4.416  -9.923 1.00 . A A . 186 GLU HG2  1 1 
       18 37687 1 1 28 GLU HG3  H  13.155  -3.536  -8.715 1.00 . A A . 186 GLU HG3  1 1 
       18 37688 1 1 28 GLU N    N  14.904  -5.457  -5.536 1.00 . A A . 186 GLU N    1 1 
       18 37689 1 1 28 GLU O    O  12.075  -5.434  -6.096 1.00 . A A . 186 GLU O    1 1 
       18 37690 1 1 28 GLU OE1  O  16.348  -3.077  -8.914 1.00 . A A . 186 GLU OE1  1 1 
       18 37691 1 1 28 GLU OE2  O  14.705  -1.641  -9.157 1.00 . A A . 186 GLU OE2  1 1 
       18 37692 1 1 29 CYS C    C  10.013  -3.250  -6.842 1.00 . A A . 187 CYS C    1 1 
       18 37693 1 1 29 CYS CA   C  10.924  -2.948  -5.658 1.00 . A A . 187 CYS CA   1 1 
       18 37694 1 1 29 CYS CB   C  10.732  -1.497  -5.221 1.00 . A A . 187 CYS CB   1 1 
       18 37695 1 1 29 CYS H    H  12.941  -2.438  -6.033 1.00 . A A . 187 CYS H    1 1 
       18 37696 1 1 29 CYS HA   H  10.650  -3.596  -4.840 1.00 . A A . 187 CYS HA   1 1 
       18 37697 1 1 29 CYS HB2  H  11.040  -0.843  -6.023 1.00 . A A . 187 CYS HB2  1 1 
       18 37698 1 1 29 CYS HB3  H   9.687  -1.329  -5.007 1.00 . A A . 187 CYS HB3  1 1 
       18 37699 1 1 29 CYS N    N  12.320  -3.201  -5.971 1.00 . A A . 187 CYS N    1 1 
       18 37700 1 1 29 CYS O    O  10.371  -3.030  -8.002 1.00 . A A . 187 CYS O    1 1 
       18 37701 1 1 29 CYS SG   S  11.682  -1.037  -3.741 1.00 . A A . 187 CYS SG   1 1 
       18 37702 1 1 30 GLN C    C   7.115  -2.827  -7.954 1.00 . A A . 188 GLN C    1 1 
       18 37703 1 1 30 GLN CA   C   7.837  -4.101  -7.525 1.00 . A A . 188 GLN CA   1 1 
       18 37704 1 1 30 GLN CB   C   6.841  -5.119  -6.952 1.00 . A A . 188 GLN CB   1 1 
       18 37705 1 1 30 GLN CD   C   4.522  -6.125  -7.057 1.00 . A A . 188 GLN CD   1 1 
       18 37706 1 1 30 GLN CG   C   5.551  -5.255  -7.750 1.00 . A A . 188 GLN CG   1 1 
       18 37707 1 1 30 GLN H    H   8.641  -3.955  -5.582 1.00 . A A . 188 GLN H    1 1 
       18 37708 1 1 30 GLN HA   H   8.338  -4.531  -8.380 1.00 . A A . 188 GLN HA   1 1 
       18 37709 1 1 30 GLN HB2  H   7.317  -6.087  -6.918 1.00 . A A . 188 GLN HB2  1 1 
       18 37710 1 1 30 GLN HB3  H   6.584  -4.823  -5.944 1.00 . A A . 188 GLN HB3  1 1 
       18 37711 1 1 30 GLN HE21 H   3.055  -5.025  -7.812 1.00 . A A . 188 GLN HE21 1 1 
       18 37712 1 1 30 GLN HE22 H   2.567  -6.346  -6.801 1.00 . A A . 188 GLN HE22 1 1 
       18 37713 1 1 30 GLN HG2  H   5.127  -4.272  -7.895 1.00 . A A . 188 GLN HG2  1 1 
       18 37714 1 1 30 GLN HG3  H   5.782  -5.690  -8.712 1.00 . A A . 188 GLN HG3  1 1 
       18 37715 1 1 30 GLN N    N   8.839  -3.774  -6.530 1.00 . A A . 188 GLN N    1 1 
       18 37716 1 1 30 GLN NE2  N   3.256  -5.798  -7.243 1.00 . A A . 188 GLN NE2  1 1 
       18 37717 1 1 30 GLN O    O   6.858  -1.947  -7.132 1.00 . A A . 188 GLN O    1 1 
       18 37718 1 1 30 GLN OE1  O   4.860  -7.081  -6.361 1.00 . A A . 188 GLN OE1  1 1 
       18 37719 1 1 31 ALA C    C   4.776  -1.384  -9.121 1.00 . A A . 189 ALA C    1 1 
       18 37720 1 1 31 ALA CA   C   6.135  -1.569  -9.787 1.00 . A A . 189 ALA CA   1 1 
       18 37721 1 1 31 ALA CB   C   5.982  -1.709 -11.292 1.00 . A A . 189 ALA CB   1 1 
       18 37722 1 1 31 ALA H    H   7.105  -3.454  -9.839 1.00 . A A . 189 ALA H    1 1 
       18 37723 1 1 31 ALA HA   H   6.738  -0.697  -9.592 1.00 . A A . 189 ALA HA   1 1 
       18 37724 1 1 31 ALA HB1  H   5.426  -0.867 -11.680 1.00 . A A . 189 ALA HB1  1 1 
       18 37725 1 1 31 ALA HB2  H   5.452  -2.623 -11.515 1.00 . A A . 189 ALA HB2  1 1 
       18 37726 1 1 31 ALA HB3  H   6.961  -1.737 -11.751 1.00 . A A . 189 ALA HB3  1 1 
       18 37727 1 1 31 ALA N    N   6.829  -2.728  -9.242 1.00 . A A . 189 ALA N    1 1 
       18 37728 1 1 31 ALA O    O   4.019  -2.343  -8.951 1.00 . A A . 189 ALA O    1 1 
       18 37729 1 1 32 TRP C    C   2.046  -0.128  -9.005 1.00 . A A . 190 TRP C    1 1 
       18 37730 1 1 32 TRP CA   C   3.219   0.178  -8.082 1.00 . A A . 190 TRP CA   1 1 
       18 37731 1 1 32 TRP CB   C   3.193   1.654  -7.670 1.00 . A A . 190 TRP CB   1 1 
       18 37732 1 1 32 TRP CD1  C   5.331   2.751  -6.768 1.00 . A A . 190 TRP CD1  1 1 
       18 37733 1 1 32 TRP CD2  C   4.165   1.611  -5.233 1.00 . A A . 190 TRP CD2  1 1 
       18 37734 1 1 32 TRP CE2  C   5.306   2.158  -4.616 1.00 . A A . 190 TRP CE2  1 1 
       18 37735 1 1 32 TRP CE3  C   3.281   0.852  -4.460 1.00 . A A . 190 TRP CE3  1 1 
       18 37736 1 1 32 TRP CG   C   4.199   2.001  -6.612 1.00 . A A . 190 TRP CG   1 1 
       18 37737 1 1 32 TRP CH2  C   4.700   1.225  -2.530 1.00 . A A . 190 TRP CH2  1 1 
       18 37738 1 1 32 TRP CZ2  C   5.584   1.971  -3.263 1.00 . A A . 190 TRP CZ2  1 1 
       18 37739 1 1 32 TRP CZ3  C   3.558   0.667  -3.118 1.00 . A A . 190 TRP CZ3  1 1 
       18 37740 1 1 32 TRP H    H   5.135   0.572  -8.901 1.00 . A A . 190 TRP H    1 1 
       18 37741 1 1 32 TRP HA   H   3.135  -0.437  -7.197 1.00 . A A . 190 TRP HA   1 1 
       18 37742 1 1 32 TRP HB2  H   3.398   2.264  -8.537 1.00 . A A . 190 TRP HB2  1 1 
       18 37743 1 1 32 TRP HB3  H   2.212   1.897  -7.291 1.00 . A A . 190 TRP HB3  1 1 
       18 37744 1 1 32 TRP HD1  H   5.641   3.194  -7.703 1.00 . A A . 190 TRP HD1  1 1 
       18 37745 1 1 32 TRP HE1  H   6.846   3.335  -5.425 1.00 . A A . 190 TRP HE1  1 1 
       18 37746 1 1 32 TRP HE3  H   2.395   0.414  -4.894 1.00 . A A . 190 TRP HE3  1 1 
       18 37747 1 1 32 TRP HH2  H   4.876   1.054  -1.479 1.00 . A A . 190 TRP HH2  1 1 
       18 37748 1 1 32 TRP HZ2  H   6.461   2.394  -2.796 1.00 . A A . 190 TRP HZ2  1 1 
       18 37749 1 1 32 TRP HZ3  H   2.886   0.083  -2.507 1.00 . A A . 190 TRP HZ3  1 1 
       18 37750 1 1 32 TRP N    N   4.482  -0.147  -8.736 1.00 . A A . 190 TRP N    1 1 
       18 37751 1 1 32 TRP NE1  N   6.000   2.850  -5.572 1.00 . A A . 190 TRP NE1  1 1 
       18 37752 1 1 32 TRP O    O   1.004  -0.614  -8.570 1.00 . A A . 190 TRP O    1 1 
       18 37753 1 1 33 ASP C    C   1.183  -1.554 -11.742 1.00 . A A . 191 ASP C    1 1 
       18 37754 1 1 33 ASP CA   C   1.204  -0.090 -11.290 1.00 . A A . 191 ASP CA   1 1 
       18 37755 1 1 33 ASP CB   C   1.421   0.831 -12.495 1.00 . A A . 191 ASP CB   1 1 
       18 37756 1 1 33 ASP CG   C   2.598   0.417 -13.361 1.00 . A A . 191 ASP CG   1 1 
       18 37757 1 1 33 ASP H    H   3.076   0.578 -10.557 1.00 . A A . 191 ASP H    1 1 
       18 37758 1 1 33 ASP HA   H   0.249   0.145 -10.843 1.00 . A A . 191 ASP HA   1 1 
       18 37759 1 1 33 ASP HB2  H   0.533   0.823 -13.107 1.00 . A A . 191 ASP HB2  1 1 
       18 37760 1 1 33 ASP HB3  H   1.596   1.836 -12.139 1.00 . A A . 191 ASP HB3  1 1 
       18 37761 1 1 33 ASP N    N   2.233   0.154 -10.285 1.00 . A A . 191 ASP N    1 1 
       18 37762 1 1 33 ASP O    O   0.605  -1.887 -12.780 1.00 . A A . 191 ASP O    1 1 
       18 37763 1 1 33 ASP OD1  O   3.689   0.153 -12.814 1.00 . A A . 191 ASP OD1  1 1 
       18 37764 1 1 33 ASP OD2  O   2.441   0.373 -14.599 1.00 . A A . 191 ASP OD2  1 1 
       18 37765 1 1 34 SER C    C   1.263  -4.673 -10.135 1.00 . A A . 192 SER C    1 1 
       18 37766 1 1 34 SER CA   C   1.844  -3.843 -11.276 1.00 . A A . 192 SER CA   1 1 
       18 37767 1 1 34 SER CB   C   3.286  -4.271 -11.555 1.00 . A A . 192 SER CB   1 1 
       18 37768 1 1 34 SER H    H   2.223  -2.108 -10.131 1.00 . A A . 192 SER H    1 1 
       18 37769 1 1 34 SER HA   H   1.251  -4.004 -12.162 1.00 . A A . 192 SER HA   1 1 
       18 37770 1 1 34 SER HB2  H   3.715  -3.615 -12.295 1.00 . A A . 192 SER HB2  1 1 
       18 37771 1 1 34 SER HB3  H   3.861  -4.209 -10.642 1.00 . A A . 192 SER HB3  1 1 
       18 37772 1 1 34 SER HG   H   3.673  -5.595 -12.951 1.00 . A A . 192 SER HG   1 1 
       18 37773 1 1 34 SER N    N   1.796  -2.426 -10.956 1.00 . A A . 192 SER N    1 1 
       18 37774 1 1 34 SER O    O   1.423  -4.335  -8.960 1.00 . A A . 192 SER O    1 1 
       18 37775 1 1 34 SER OG   O   3.346  -5.603 -12.041 1.00 . A A . 192 SER OG   1 1 
       18 37776 1 1 35 GLN C    C   0.746  -7.959  -9.452 1.00 . A A . 193 GLN C    1 1 
       18 37777 1 1 35 GLN CA   C  -0.023  -6.644  -9.510 1.00 . A A . 193 GLN CA   1 1 
       18 37778 1 1 35 GLN CB   C  -1.489  -6.910  -9.860 1.00 . A A . 193 GLN CB   1 1 
       18 37779 1 1 35 GLN CD   C  -2.656  -5.234  -8.365 1.00 . A A . 193 GLN CD   1 1 
       18 37780 1 1 35 GLN CG   C  -2.363  -5.668  -9.790 1.00 . A A . 193 GLN CG   1 1 
       18 37781 1 1 35 GLN H    H   0.463  -5.949 -11.449 1.00 . A A . 193 GLN H    1 1 
       18 37782 1 1 35 GLN HA   H   0.029  -6.162  -8.545 1.00 . A A . 193 GLN HA   1 1 
       18 37783 1 1 35 GLN HB2  H  -1.542  -7.304 -10.864 1.00 . A A . 193 GLN HB2  1 1 
       18 37784 1 1 35 GLN HB3  H  -1.884  -7.644  -9.173 1.00 . A A . 193 GLN HB3  1 1 
       18 37785 1 1 35 GLN HE21 H  -1.034  -4.087  -8.346 1.00 . A A . 193 GLN HE21 1 1 
       18 37786 1 1 35 GLN HE22 H  -1.991  -4.064  -6.904 1.00 . A A . 193 GLN HE22 1 1 
       18 37787 1 1 35 GLN HG2  H  -1.858  -4.859 -10.296 1.00 . A A . 193 GLN HG2  1 1 
       18 37788 1 1 35 GLN HG3  H  -3.299  -5.873 -10.289 1.00 . A A . 193 GLN HG3  1 1 
       18 37789 1 1 35 GLN N    N   0.578  -5.751 -10.492 1.00 . A A . 193 GLN N    1 1 
       18 37790 1 1 35 GLN NE2  N  -1.805  -4.382  -7.814 1.00 . A A . 193 GLN NE2  1 1 
       18 37791 1 1 35 GLN O    O   0.274  -8.950  -8.888 1.00 . A A . 193 GLN O    1 1 
       18 37792 1 1 35 GLN OE1  O  -3.640  -5.663  -7.764 1.00 . A A . 193 GLN OE1  1 1 
       18 37793 1 1 36 SER C    C   4.155  -8.813  -9.503 1.00 . A A . 194 SER C    1 1 
       18 37794 1 1 36 SER CA   C   2.773  -9.141 -10.062 1.00 . A A . 194 SER CA   1 1 
       18 37795 1 1 36 SER CB   C   2.890  -9.686 -11.489 1.00 . A A . 194 SER CB   1 1 
       18 37796 1 1 36 SER H    H   2.251  -7.137 -10.474 1.00 . A A . 194 SER H    1 1 
       18 37797 1 1 36 SER HA   H   2.310  -9.887  -9.435 1.00 . A A . 194 SER HA   1 1 
       18 37798 1 1 36 SER HB2  H   3.271  -8.912 -12.137 1.00 . A A . 194 SER HB2  1 1 
       18 37799 1 1 36 SER HB3  H   3.569 -10.526 -11.496 1.00 . A A . 194 SER HB3  1 1 
       18 37800 1 1 36 SER HG   H   1.737 -10.956 -12.445 1.00 . A A . 194 SER HG   1 1 
       18 37801 1 1 36 SER N    N   1.930  -7.959 -10.043 1.00 . A A . 194 SER N    1 1 
       18 37802 1 1 36 SER O    O   4.718  -7.758  -9.805 1.00 . A A . 194 SER O    1 1 
       18 37803 1 1 36 SER OG   O   1.630 -10.116 -11.983 1.00 . A A . 194 SER OG   1 1 
       18 37804 1 1 37 PRO C    C   3.092 -10.849  -7.165 1.00 . A A . 195 PRO C    1 1 
       18 37805 1 1 37 PRO CA   C   4.087 -10.980  -8.320 1.00 . A A . 195 PRO CA   1 1 
       18 37806 1 1 37 PRO CB   C   5.274 -11.847  -7.905 1.00 . A A . 195 PRO CB   1 1 
       18 37807 1 1 37 PRO CD   C   6.062  -9.575  -8.068 1.00 . A A . 195 PRO CD   1 1 
       18 37808 1 1 37 PRO CG   C   6.287 -10.895  -7.368 1.00 . A A . 195 PRO CG   1 1 
       18 37809 1 1 37 PRO HA   H   3.593 -11.432  -9.168 1.00 . A A . 195 PRO HA   1 1 
       18 37810 1 1 37 PRO HB2  H   4.964 -12.555  -7.145 1.00 . A A . 195 PRO HB2  1 1 
       18 37811 1 1 37 PRO HB3  H   5.674 -12.369  -8.760 1.00 . A A . 195 PRO HB3  1 1 
       18 37812 1 1 37 PRO HD2  H   6.069  -8.766  -7.354 1.00 . A A . 195 PRO HD2  1 1 
       18 37813 1 1 37 PRO HD3  H   6.818  -9.417  -8.824 1.00 . A A . 195 PRO HD3  1 1 
       18 37814 1 1 37 PRO HG2  H   6.149 -10.783  -6.300 1.00 . A A . 195 PRO HG2  1 1 
       18 37815 1 1 37 PRO HG3  H   7.282 -11.257  -7.580 1.00 . A A . 195 PRO HG3  1 1 
       18 37816 1 1 37 PRO N    N   4.726  -9.714  -8.685 1.00 . A A . 195 PRO N    1 1 
       18 37817 1 1 37 PRO O    O   2.263 -11.734  -6.957 1.00 . A A . 195 PRO O    1 1 
       18 37818 1 1 38 HIS C    C   1.147  -8.564  -5.646 1.00 . A A . 196 HIS C    1 1 
       18 37819 1 1 38 HIS CA   C   2.272  -9.530  -5.295 1.00 . A A . 196 HIS CA   1 1 
       18 37820 1 1 38 HIS CB   C   3.054  -8.997  -4.090 1.00 . A A . 196 HIS CB   1 1 
       18 37821 1 1 38 HIS CD2  C   5.422  -9.984  -3.814 1.00 . A A . 196 HIS CD2  1 1 
       18 37822 1 1 38 HIS CE1  C   4.892 -11.601  -2.451 1.00 . A A . 196 HIS CE1  1 1 
       18 37823 1 1 38 HIS CG   C   4.091  -9.946  -3.570 1.00 . A A . 196 HIS CG   1 1 
       18 37824 1 1 38 HIS H    H   3.821  -9.051  -6.661 1.00 . A A . 196 HIS H    1 1 
       18 37825 1 1 38 HIS HA   H   1.839 -10.483  -5.034 1.00 . A A . 196 HIS HA   1 1 
       18 37826 1 1 38 HIS HB2  H   3.554  -8.083  -4.371 1.00 . A A . 196 HIS HB2  1 1 
       18 37827 1 1 38 HIS HB3  H   2.362  -8.787  -3.287 1.00 . A A . 196 HIS HB3  1 1 
       18 37828 1 1 38 HIS HD2  H   5.984  -9.315  -4.447 1.00 . A A . 196 HIS HD2  1 1 
       18 37829 1 1 38 HIS HE1  H   4.975 -12.458  -1.797 1.00 . A A . 196 HIS HE1  1 1 
       18 37830 1 1 38 HIS HE2  H   6.865 -11.321  -3.057 1.00 . A A . 196 HIS HE2  1 1 
       18 37831 1 1 38 HIS N    N   3.162  -9.744  -6.431 1.00 . A A . 196 HIS N    1 1 
       18 37832 1 1 38 HIS ND1  N   3.762 -10.968  -2.710 1.00 . A A . 196 HIS ND1  1 1 
       18 37833 1 1 38 HIS NE2  N   5.922 -11.040  -3.098 1.00 . A A . 196 HIS NE2  1 1 
       18 37834 1 1 38 HIS O    O   1.391  -7.446  -6.105 1.00 . A A . 196 HIS O    1 1 
       18 37835 1 1 39 ALA C    C  -1.538  -7.262  -4.525 1.00 . A A . 197 ALA C    1 1 
       18 37836 1 1 39 ALA CA   C  -1.249  -8.172  -5.713 1.00 . A A . 197 ALA CA   1 1 
       18 37837 1 1 39 ALA CB   C  -2.459  -9.038  -6.038 1.00 . A A . 197 ALA CB   1 1 
       18 37838 1 1 39 ALA H    H  -0.216  -9.906  -5.079 1.00 . A A . 197 ALA H    1 1 
       18 37839 1 1 39 ALA HA   H  -1.025  -7.563  -6.577 1.00 . A A . 197 ALA HA   1 1 
       18 37840 1 1 39 ALA HB1  H  -2.729  -9.621  -5.170 1.00 . A A . 197 ALA HB1  1 1 
       18 37841 1 1 39 ALA HB2  H  -2.218  -9.700  -6.857 1.00 . A A . 197 ALA HB2  1 1 
       18 37842 1 1 39 ALA HB3  H  -3.288  -8.405  -6.319 1.00 . A A . 197 ALA HB3  1 1 
       18 37843 1 1 39 ALA N    N  -0.085  -9.002  -5.434 1.00 . A A . 197 ALA N    1 1 
       18 37844 1 1 39 ALA O    O  -1.725  -7.734  -3.402 1.00 . A A . 197 ALA O    1 1 
       18 37845 1 1 40 HIS C    C  -2.878  -3.974  -4.115 1.00 . A A . 198 HIS C    1 1 
       18 37846 1 1 40 HIS CA   C  -1.818  -4.995  -3.708 1.00 . A A . 198 HIS CA   1 1 
       18 37847 1 1 40 HIS CB   C  -0.516  -4.279  -3.335 1.00 . A A . 198 HIS CB   1 1 
       18 37848 1 1 40 HIS CD2  C   1.068  -3.894  -5.346 1.00 . A A . 198 HIS CD2  1 1 
       18 37849 1 1 40 HIS CE1  C   0.440  -1.856  -5.799 1.00 . A A . 198 HIS CE1  1 1 
       18 37850 1 1 40 HIS CG   C   0.104  -3.514  -4.469 1.00 . A A . 198 HIS CG   1 1 
       18 37851 1 1 40 HIS H    H  -1.434  -5.643  -5.686 1.00 . A A . 198 HIS H    1 1 
       18 37852 1 1 40 HIS HA   H  -2.176  -5.537  -2.846 1.00 . A A . 198 HIS HA   1 1 
       18 37853 1 1 40 HIS HB2  H  -0.714  -3.582  -2.537 1.00 . A A . 198 HIS HB2  1 1 
       18 37854 1 1 40 HIS HB3  H   0.204  -5.010  -2.996 1.00 . A A . 198 HIS HB3  1 1 
       18 37855 1 1 40 HIS HD2  H   1.577  -4.846  -5.378 1.00 . A A . 198 HIS HD2  1 1 
       18 37856 1 1 40 HIS HE1  H   0.372  -0.889  -6.274 1.00 . A A . 198 HIS HE1  1 1 
       18 37857 1 1 40 HIS HE2  H   1.903  -2.796  -6.937 1.00 . A A . 198 HIS HE2  1 1 
       18 37858 1 1 40 HIS N    N  -1.573  -5.961  -4.770 1.00 . A A . 198 HIS N    1 1 
       18 37859 1 1 40 HIS ND1  N  -0.287  -2.229  -4.760 1.00 . A A . 198 HIS ND1  1 1 
       18 37860 1 1 40 HIS NE2  N   1.272  -2.832  -6.187 1.00 . A A . 198 HIS NE2  1 1 
       18 37861 1 1 40 HIS O    O  -3.250  -3.885  -5.286 1.00 . A A . 198 HIS O    1 1 
       18 37862 1 1 41 GLY C    C  -3.805  -0.775  -3.355 1.00 . A A . 199 GLY C    1 1 
       18 37863 1 1 41 GLY CA   C  -4.352  -2.189  -3.410 1.00 . A A . 199 GLY CA   1 1 
       18 37864 1 1 41 GLY H    H  -2.996  -3.306  -2.231 1.00 . A A . 199 GLY H    1 1 
       18 37865 1 1 41 GLY HA2  H  -4.766  -2.363  -4.390 1.00 . A A . 199 GLY HA2  1 1 
       18 37866 1 1 41 GLY HA3  H  -5.141  -2.287  -2.677 1.00 . A A . 199 GLY HA3  1 1 
       18 37867 1 1 41 GLY N    N  -3.341  -3.194  -3.143 1.00 . A A . 199 GLY N    1 1 
       18 37868 1 1 41 GLY O    O  -4.541   0.169  -3.066 1.00 . A A . 199 GLY O    1 1 
       18 37869 1 1 42 TYR C    C  -1.666   1.170  -5.047 1.00 . A A . 200 TYR C    1 1 
       18 37870 1 1 42 TYR CA   C  -1.876   0.686  -3.618 1.00 . A A . 200 TYR CA   1 1 
       18 37871 1 1 42 TYR CB   C  -0.542   0.633  -2.871 1.00 . A A . 200 TYR CB   1 1 
       18 37872 1 1 42 TYR CD1  C  -0.678   1.803  -0.635 1.00 . A A . 200 TYR CD1  1 1 
       18 37873 1 1 42 TYR CD2  C  -0.835  -0.575  -0.670 1.00 . A A . 200 TYR CD2  1 1 
       18 37874 1 1 42 TYR CE1  C  -0.812   1.798   0.742 1.00 . A A . 200 TYR CE1  1 1 
       18 37875 1 1 42 TYR CE2  C  -0.968  -0.590   0.706 1.00 . A A . 200 TYR CE2  1 1 
       18 37876 1 1 42 TYR CG   C  -0.687   0.619  -1.364 1.00 . A A . 200 TYR CG   1 1 
       18 37877 1 1 42 TYR CZ   C  -0.956   0.599   1.408 1.00 . A A . 200 TYR CZ   1 1 
       18 37878 1 1 42 TYR H    H  -1.976  -1.415  -3.860 1.00 . A A . 200 TYR H    1 1 
       18 37879 1 1 42 TYR HA   H  -2.538   1.373  -3.109 1.00 . A A . 200 TYR HA   1 1 
       18 37880 1 1 42 TYR HB2  H  -0.012  -0.262  -3.161 1.00 . A A . 200 TYR HB2  1 1 
       18 37881 1 1 42 TYR HB3  H   0.047   1.496  -3.141 1.00 . A A . 200 TYR HB3  1 1 
       18 37882 1 1 42 TYR HD1  H  -0.565   2.741  -1.161 1.00 . A A . 200 TYR HD1  1 1 
       18 37883 1 1 42 TYR HD2  H  -0.845  -1.505  -1.223 1.00 . A A . 200 TYR HD2  1 1 
       18 37884 1 1 42 TYR HE1  H  -0.802   2.729   1.288 1.00 . A A . 200 TYR HE1  1 1 
       18 37885 1 1 42 TYR HE2  H  -1.079  -1.531   1.226 1.00 . A A . 200 TYR HE2  1 1 
       18 37886 1 1 42 TYR HH   H  -0.591   1.307   3.166 1.00 . A A . 200 TYR HH   1 1 
       18 37887 1 1 42 TYR N    N  -2.516  -0.625  -3.630 1.00 . A A . 200 TYR N    1 1 
       18 37888 1 1 42 TYR O    O  -0.562   1.539  -5.444 1.00 . A A . 200 TYR O    1 1 
       18 37889 1 1 42 TYR OH   O  -1.097   0.583   2.780 1.00 . A A . 200 TYR OH   1 1 
       18 37890 1 1 43 ILE C    C  -2.591   3.089  -7.321 1.00 . A A . 201 ILE C    1 1 
       18 37891 1 1 43 ILE CA   C  -2.725   1.570  -7.208 1.00 . A A . 201 ILE CA   1 1 
       18 37892 1 1 43 ILE CB   C  -4.013   1.111  -7.938 1.00 . A A . 201 ILE CB   1 1 
       18 37893 1 1 43 ILE CD1  C  -3.190  -1.303  -8.157 1.00 . A A . 201 ILE CD1  1 1 
       18 37894 1 1 43 ILE CG1  C  -4.283  -0.375  -7.664 1.00 . A A . 201 ILE CG1  1 1 
       18 37895 1 1 43 ILE CG2  C  -3.912   1.360  -9.436 1.00 . A A . 201 ILE CG2  1 1 
       18 37896 1 1 43 ILE H    H  -3.594   0.858  -5.421 1.00 . A A . 201 ILE H    1 1 
       18 37897 1 1 43 ILE HA   H  -1.876   1.104  -7.686 1.00 . A A . 201 ILE HA   1 1 
       18 37898 1 1 43 ILE HB   H  -4.841   1.693  -7.559 1.00 . A A . 201 ILE HB   1 1 
       18 37899 1 1 43 ILE HD11 H  -3.068  -1.184  -9.221 1.00 . A A . 201 ILE HD11 1 1 
       18 37900 1 1 43 ILE HD12 H  -3.463  -2.325  -7.939 1.00 . A A . 201 ILE HD12 1 1 
       18 37901 1 1 43 ILE HD13 H  -2.264  -1.066  -7.659 1.00 . A A . 201 ILE HD13 1 1 
       18 37902 1 1 43 ILE HG12 H  -4.387  -0.524  -6.601 1.00 . A A . 201 ILE HG12 1 1 
       18 37903 1 1 43 ILE HG13 H  -5.205  -0.660  -8.152 1.00 . A A . 201 ILE HG13 1 1 
       18 37904 1 1 43 ILE HG21 H  -4.886   1.238  -9.888 1.00 . A A . 201 ILE HG21 1 1 
       18 37905 1 1 43 ILE HG22 H  -3.221   0.653  -9.872 1.00 . A A . 201 ILE HG22 1 1 
       18 37906 1 1 43 ILE HG23 H  -3.557   2.365  -9.612 1.00 . A A . 201 ILE HG23 1 1 
       18 37907 1 1 43 ILE N    N  -2.748   1.154  -5.812 1.00 . A A . 201 ILE N    1 1 
       18 37908 1 1 43 ILE O    O  -3.269   3.829  -6.604 1.00 . A A . 201 ILE O    1 1 
       18 37909 1 1 44 PRO C    C  -2.771   5.778  -8.740 1.00 . A A . 202 PRO C    1 1 
       18 37910 1 1 44 PRO CA   C  -1.481   5.015  -8.420 1.00 . A A . 202 PRO CA   1 1 
       18 37911 1 1 44 PRO CB   C  -0.531   5.056  -9.619 1.00 . A A . 202 PRO CB   1 1 
       18 37912 1 1 44 PRO CD   C  -0.795   2.755  -9.047 1.00 . A A . 202 PRO CD   1 1 
       18 37913 1 1 44 PRO CG   C   0.185   3.753  -9.594 1.00 . A A . 202 PRO CG   1 1 
       18 37914 1 1 44 PRO HA   H  -1.001   5.472  -7.566 1.00 . A A . 202 PRO HA   1 1 
       18 37915 1 1 44 PRO HB2  H  -1.100   5.167 -10.533 1.00 . A A . 202 PRO HB2  1 1 
       18 37916 1 1 44 PRO HB3  H   0.169   5.867  -9.513 1.00 . A A . 202 PRO HB3  1 1 
       18 37917 1 1 44 PRO HD2  H  -1.340   2.286  -9.852 1.00 . A A . 202 PRO HD2  1 1 
       18 37918 1 1 44 PRO HD3  H  -0.282   2.013  -8.453 1.00 . A A . 202 PRO HD3  1 1 
       18 37919 1 1 44 PRO HG2  H   0.484   3.480 -10.598 1.00 . A A . 202 PRO HG2  1 1 
       18 37920 1 1 44 PRO HG3  H   1.047   3.816  -8.947 1.00 . A A . 202 PRO HG3  1 1 
       18 37921 1 1 44 PRO N    N  -1.697   3.575  -8.207 1.00 . A A . 202 PRO N    1 1 
       18 37922 1 1 44 PRO O    O  -2.893   6.960  -8.428 1.00 . A A . 202 PRO O    1 1 
       18 37923 1 1 45 SER C    C  -5.892   5.848  -8.486 1.00 . A A . 203 SER C    1 1 
       18 37924 1 1 45 SER CA   C  -4.999   5.724  -9.719 1.00 . A A . 203 SER CA   1 1 
       18 37925 1 1 45 SER CB   C  -5.699   4.900 -10.795 1.00 . A A . 203 SER CB   1 1 
       18 37926 1 1 45 SER H    H  -3.566   4.171  -9.630 1.00 . A A . 203 SER H    1 1 
       18 37927 1 1 45 SER HA   H  -4.795   6.711 -10.105 1.00 . A A . 203 SER HA   1 1 
       18 37928 1 1 45 SER HB2  H  -6.541   4.382 -10.358 1.00 . A A . 203 SER HB2  1 1 
       18 37929 1 1 45 SER HB3  H  -6.045   5.555 -11.580 1.00 . A A . 203 SER HB3  1 1 
       18 37930 1 1 45 SER HG   H  -5.324   3.233 -11.763 1.00 . A A . 203 SER HG   1 1 
       18 37931 1 1 45 SER N    N  -3.726   5.103  -9.373 1.00 . A A . 203 SER N    1 1 
       18 37932 1 1 45 SER O    O  -6.802   6.678  -8.439 1.00 . A A . 203 SER O    1 1 
       18 37933 1 1 45 SER OG   O  -4.811   3.943 -11.353 1.00 . A A . 203 SER OG   1 1 
       18 37934 1 1 46 LYS C    C  -5.822   6.099  -5.335 1.00 . A A . 204 LYS C    1 1 
       18 37935 1 1 46 LYS CA   C  -6.382   5.017  -6.250 1.00 . A A . 204 LYS CA   1 1 
       18 37936 1 1 46 LYS CB   C  -6.298   3.643  -5.577 1.00 . A A . 204 LYS CB   1 1 
       18 37937 1 1 46 LYS CD   C  -7.075   2.086  -3.773 1.00 . A A . 204 LYS CD   1 1 
       18 37938 1 1 46 LYS CE   C  -7.787   1.957  -2.437 1.00 . A A . 204 LYS CE   1 1 
       18 37939 1 1 46 LYS CG   C  -7.150   3.502  -4.326 1.00 . A A . 204 LYS CG   1 1 
       18 37940 1 1 46 LYS H    H  -4.896   4.362  -7.599 1.00 . A A . 204 LYS H    1 1 
       18 37941 1 1 46 LYS HA   H  -7.413   5.242  -6.479 1.00 . A A . 204 LYS HA   1 1 
       18 37942 1 1 46 LYS HB2  H  -6.616   2.892  -6.284 1.00 . A A . 204 LYS HB2  1 1 
       18 37943 1 1 46 LYS HB3  H  -5.269   3.451  -5.307 1.00 . A A . 204 LYS HB3  1 1 
       18 37944 1 1 46 LYS HD2  H  -7.536   1.413  -4.479 1.00 . A A . 204 LYS HD2  1 1 
       18 37945 1 1 46 LYS HD3  H  -6.037   1.817  -3.645 1.00 . A A . 204 LYS HD3  1 1 
       18 37946 1 1 46 LYS HE2  H  -7.387   2.695  -1.758 1.00 . A A . 204 LYS HE2  1 1 
       18 37947 1 1 46 LYS HE3  H  -8.842   2.137  -2.585 1.00 . A A . 204 LYS HE3  1 1 
       18 37948 1 1 46 LYS HG2  H  -6.793   4.192  -3.577 1.00 . A A . 204 LYS HG2  1 1 
       18 37949 1 1 46 LYS HG3  H  -8.176   3.731  -4.573 1.00 . A A . 204 LYS HG3  1 1 
       18 37950 1 1 46 LYS HZ1  H  -6.622   0.486  -1.519 1.00 . A A . 204 LYS HZ1  1 1 
       18 37951 1 1 46 LYS HZ2  H  -7.814  -0.127  -2.555 1.00 . A A . 204 LYS HZ2  1 1 
       18 37952 1 1 46 LYS HZ3  H  -8.244   0.477  -1.037 1.00 . A A . 204 LYS HZ3  1 1 
       18 37953 1 1 46 LYS N    N  -5.629   5.007  -7.493 1.00 . A A . 204 LYS N    1 1 
       18 37954 1 1 46 LYS NZ   N  -7.604   0.604  -1.846 1.00 . A A . 204 LYS NZ   1 1 
       18 37955 1 1 46 LYS O    O  -6.562   6.791  -4.634 1.00 . A A . 204 LYS O    1 1 
       18 37956 1 1 47 PHE C    C  -2.956   8.112  -5.491 1.00 . A A . 205 PHE C    1 1 
       18 37957 1 1 47 PHE CA   C  -3.811   7.246  -4.570 1.00 . A A . 205 PHE CA   1 1 
       18 37958 1 1 47 PHE CB   C  -2.929   6.586  -3.504 1.00 . A A . 205 PHE CB   1 1 
       18 37959 1 1 47 PHE CD1  C  -3.606   4.350  -2.596 1.00 . A A . 205 PHE CD1  1 1 
       18 37960 1 1 47 PHE CD2  C  -4.457   6.311  -1.537 1.00 . A A . 205 PHE CD2  1 1 
       18 37961 1 1 47 PHE CE1  C  -4.290   3.560  -1.691 1.00 . A A . 205 PHE CE1  1 1 
       18 37962 1 1 47 PHE CE2  C  -5.145   5.526  -0.630 1.00 . A A . 205 PHE CE2  1 1 
       18 37963 1 1 47 PHE CG   C  -3.682   5.732  -2.527 1.00 . A A . 205 PHE CG   1 1 
       18 37964 1 1 47 PHE CZ   C  -5.060   4.150  -0.707 1.00 . A A . 205 PHE CZ   1 1 
       18 37965 1 1 47 PHE H    H  -3.978   5.646  -5.939 1.00 . A A . 205 PHE H    1 1 
       18 37966 1 1 47 PHE HA   H  -4.550   7.868  -4.088 1.00 . A A . 205 PHE HA   1 1 
       18 37967 1 1 47 PHE HB2  H  -2.198   5.959  -3.991 1.00 . A A . 205 PHE HB2  1 1 
       18 37968 1 1 47 PHE HB3  H  -2.417   7.356  -2.945 1.00 . A A . 205 PHE HB3  1 1 
       18 37969 1 1 47 PHE HD1  H  -3.006   3.889  -3.366 1.00 . A A . 205 PHE HD1  1 1 
       18 37970 1 1 47 PHE HD2  H  -4.523   7.387  -1.477 1.00 . A A . 205 PHE HD2  1 1 
       18 37971 1 1 47 PHE HE1  H  -4.223   2.484  -1.754 1.00 . A A . 205 PHE HE1  1 1 
       18 37972 1 1 47 PHE HE2  H  -5.747   5.989   0.139 1.00 . A A . 205 PHE HE2  1 1 
       18 37973 1 1 47 PHE HZ   H  -5.594   3.535   0.002 1.00 . A A . 205 PHE HZ   1 1 
       18 37974 1 1 47 PHE N    N  -4.505   6.240  -5.362 1.00 . A A . 205 PHE N    1 1 
       18 37975 1 1 47 PHE O    O  -1.742   7.927  -5.579 1.00 . A A . 205 PHE O    1 1 
       18 37976 1 1 48 PRO C    C  -2.252  11.164  -6.472 1.00 . A A . 206 PRO C    1 1 
       18 37977 1 1 48 PRO CA   C  -2.881   9.946  -7.138 1.00 . A A . 206 PRO CA   1 1 
       18 37978 1 1 48 PRO CB   C  -3.999  10.362  -8.089 1.00 . A A . 206 PRO CB   1 1 
       18 37979 1 1 48 PRO CD   C  -5.024   9.384  -6.135 1.00 . A A . 206 PRO CD   1 1 
       18 37980 1 1 48 PRO CG   C  -5.243  10.359  -7.266 1.00 . A A . 206 PRO CG   1 1 
       18 37981 1 1 48 PRO HA   H  -2.124   9.408  -7.686 1.00 . A A . 206 PRO HA   1 1 
       18 37982 1 1 48 PRO HB2  H  -3.797  11.350  -8.483 1.00 . A A . 206 PRO HB2  1 1 
       18 37983 1 1 48 PRO HB3  H  -4.086   9.650  -8.891 1.00 . A A . 206 PRO HB3  1 1 
       18 37984 1 1 48 PRO HD2  H  -5.275   9.842  -5.190 1.00 . A A . 206 PRO HD2  1 1 
       18 37985 1 1 48 PRO HD3  H  -5.614   8.491  -6.288 1.00 . A A . 206 PRO HD3  1 1 
       18 37986 1 1 48 PRO HG2  H  -5.425  11.352  -6.879 1.00 . A A . 206 PRO HG2  1 1 
       18 37987 1 1 48 PRO HG3  H  -6.077  10.035  -7.870 1.00 . A A . 206 PRO HG3  1 1 
       18 37988 1 1 48 PRO N    N  -3.580   9.072  -6.197 1.00 . A A . 206 PRO N    1 1 
       18 37989 1 1 48 PRO O    O  -1.713  12.046  -7.144 1.00 . A A . 206 PRO O    1 1 
       18 37990 1 1 49 ASN C    C  -0.706  11.824  -3.413 1.00 . A A . 207 ASN C    1 1 
       18 37991 1 1 49 ASN CA   C  -1.760  12.322  -4.397 1.00 . A A . 207 ASN CA   1 1 
       18 37992 1 1 49 ASN CB   C  -2.867  13.065  -3.631 1.00 . A A . 207 ASN CB   1 1 
       18 37993 1 1 49 ASN CG   C  -4.002  13.544  -4.523 1.00 . A A . 207 ASN CG   1 1 
       18 37994 1 1 49 ASN H    H  -2.755  10.474  -4.672 1.00 . A A . 207 ASN H    1 1 
       18 37995 1 1 49 ASN HA   H  -1.297  13.003  -5.096 1.00 . A A . 207 ASN HA   1 1 
       18 37996 1 1 49 ASN HB2  H  -3.282  12.404  -2.884 1.00 . A A . 207 ASN HB2  1 1 
       18 37997 1 1 49 ASN HB3  H  -2.435  13.925  -3.140 1.00 . A A . 207 ASN HB3  1 1 
       18 37998 1 1 49 ASN HD21 H  -5.320  13.171  -3.085 1.00 . A A . 207 ASN HD21 1 1 
       18 37999 1 1 49 ASN HD22 H  -5.974  13.798  -4.555 1.00 . A A . 207 ASN HD22 1 1 
       18 38000 1 1 49 ASN N    N  -2.318  11.207  -5.151 1.00 . A A . 207 ASN N    1 1 
       18 38001 1 1 49 ASN ND2  N  -5.219  13.500  -4.002 1.00 . A A . 207 ASN ND2  1 1 
       18 38002 1 1 49 ASN O    O  -0.515  12.413  -2.349 1.00 . A A . 207 ASN O    1 1 
       18 38003 1 1 49 ASN OD1  O  -3.791  13.947  -5.670 1.00 . A A . 207 ASN OD1  1 1 
       18 38004 1 1 50 LYS C    C   2.336   9.945  -3.604 1.00 . A A . 208 LYS C    1 1 
       18 38005 1 1 50 LYS CA   C   1.008  10.179  -2.881 1.00 . A A . 208 LYS CA   1 1 
       18 38006 1 1 50 LYS CB   C   0.509   8.877  -2.246 1.00 . A A . 208 LYS CB   1 1 
       18 38007 1 1 50 LYS CD   C   0.089   9.693   0.110 1.00 . A A . 208 LYS CD   1 1 
       18 38008 1 1 50 LYS CE   C  -0.944   9.840   1.219 1.00 . A A . 208 LYS CE   1 1 
       18 38009 1 1 50 LYS CG   C  -0.529   9.087  -1.149 1.00 . A A . 208 LYS CG   1 1 
       18 38010 1 1 50 LYS H    H  -0.178  10.324  -4.641 1.00 . A A . 208 LYS H    1 1 
       18 38011 1 1 50 LYS HA   H   1.177  10.898  -2.094 1.00 . A A . 208 LYS HA   1 1 
       18 38012 1 1 50 LYS HB2  H   0.065   8.262  -3.017 1.00 . A A . 208 LYS HB2  1 1 
       18 38013 1 1 50 LYS HB3  H   1.350   8.351  -1.820 1.00 . A A . 208 LYS HB3  1 1 
       18 38014 1 1 50 LYS HD2  H   0.883   9.052   0.454 1.00 . A A . 208 LYS HD2  1 1 
       18 38015 1 1 50 LYS HD3  H   0.489  10.667  -0.129 1.00 . A A . 208 LYS HD3  1 1 
       18 38016 1 1 50 LYS HE2  H  -1.637  10.620   0.941 1.00 . A A . 208 LYS HE2  1 1 
       18 38017 1 1 50 LYS HE3  H  -1.479   8.907   1.319 1.00 . A A . 208 LYS HE3  1 1 
       18 38018 1 1 50 LYS HG2  H  -1.295   9.753  -1.515 1.00 . A A . 208 LYS HG2  1 1 
       18 38019 1 1 50 LYS HG3  H  -0.970   8.133  -0.898 1.00 . A A . 208 LYS HG3  1 1 
       18 38020 1 1 50 LYS HZ1  H  -0.407  11.214   2.700 1.00 . A A . 208 LYS HZ1  1 1 
       18 38021 1 1 50 LYS HZ2  H   0.678   9.927   2.548 1.00 . A A . 208 LYS HZ2  1 1 
       18 38022 1 1 50 LYS HZ3  H  -0.817   9.689   3.300 1.00 . A A . 208 LYS HZ3  1 1 
       18 38023 1 1 50 LYS N    N  -0.011  10.743  -3.767 1.00 . A A . 208 LYS N    1 1 
       18 38024 1 1 50 LYS NZ   N  -0.331  10.191   2.530 1.00 . A A . 208 LYS NZ   1 1 
       18 38025 1 1 50 LYS O    O   3.210   9.246  -3.091 1.00 . A A . 208 LYS O    1 1 
       18 38026 1 1 51 ASN C    C   4.094   8.994  -5.942 1.00 . A A . 209 ASN C    1 1 
       18 38027 1 1 51 ASN CA   C   3.701  10.433  -5.596 1.00 . A A . 209 ASN CA   1 1 
       18 38028 1 1 51 ASN CB   C   4.866  11.119  -4.870 1.00 . A A . 209 ASN CB   1 1 
       18 38029 1 1 51 ASN CG   C   5.029  12.572  -5.265 1.00 . A A . 209 ASN CG   1 1 
       18 38030 1 1 51 ASN H    H   1.719  11.047  -5.151 1.00 . A A . 209 ASN H    1 1 
       18 38031 1 1 51 ASN HA   H   3.520  10.963  -6.518 1.00 . A A . 209 ASN HA   1 1 
       18 38032 1 1 51 ASN HB2  H   4.694  11.075  -3.807 1.00 . A A . 209 ASN HB2  1 1 
       18 38033 1 1 51 ASN HB3  H   5.783  10.596  -5.103 1.00 . A A . 209 ASN HB3  1 1 
       18 38034 1 1 51 ASN HD21 H   5.693  13.014  -3.449 1.00 . A A . 209 ASN HD21 1 1 
       18 38035 1 1 51 ASN HD22 H   5.598  14.339  -4.555 1.00 . A A . 209 ASN HD22 1 1 
       18 38036 1 1 51 ASN N    N   2.472  10.529  -4.794 1.00 . A A . 209 ASN N    1 1 
       18 38037 1 1 51 ASN ND2  N   5.486  13.390  -4.330 1.00 . A A . 209 ASN ND2  1 1 
       18 38038 1 1 51 ASN O    O   5.282   8.673  -6.020 1.00 . A A . 209 ASN O    1 1 
       18 38039 1 1 51 ASN OD1  O   4.753  12.956  -6.404 1.00 . A A . 209 ASN OD1  1 1 
       18 38040 1 1 52 LEU C    C   3.807   6.654  -7.996 1.00 . A A . 210 LEU C    1 1 
       18 38041 1 1 52 LEU CA   C   3.385   6.744  -6.531 1.00 . A A . 210 LEU CA   1 1 
       18 38042 1 1 52 LEU CB   C   2.151   5.869  -6.285 1.00 . A A . 210 LEU CB   1 1 
       18 38043 1 1 52 LEU CD1  C   0.445   4.911  -4.721 1.00 . A A . 210 LEU CD1  1 1 
       18 38044 1 1 52 LEU CD2  C   2.810   5.199  -3.960 1.00 . A A . 210 LEU CD2  1 1 
       18 38045 1 1 52 LEU CG   C   1.696   5.768  -4.828 1.00 . A A . 210 LEU CG   1 1 
       18 38046 1 1 52 LEU H    H   2.182   8.443  -6.120 1.00 . A A . 210 LEU H    1 1 
       18 38047 1 1 52 LEU HA   H   4.197   6.397  -5.910 1.00 . A A . 210 LEU HA   1 1 
       18 38048 1 1 52 LEU HB2  H   1.333   6.270  -6.867 1.00 . A A . 210 LEU HB2  1 1 
       18 38049 1 1 52 LEU HB3  H   2.366   4.873  -6.641 1.00 . A A . 210 LEU HB3  1 1 
       18 38050 1 1 52 LEU HD11 H   0.640   3.932  -5.133 1.00 . A A . 210 LEU HD11 1 1 
       18 38051 1 1 52 LEU HD12 H  -0.358   5.379  -5.271 1.00 . A A . 210 LEU HD12 1 1 
       18 38052 1 1 52 LEU HD13 H   0.161   4.815  -3.683 1.00 . A A . 210 LEU HD13 1 1 
       18 38053 1 1 52 LEU HD21 H   2.410   4.919  -2.996 1.00 . A A . 210 LEU HD21 1 1 
       18 38054 1 1 52 LEU HD22 H   3.579   5.946  -3.826 1.00 . A A . 210 LEU HD22 1 1 
       18 38055 1 1 52 LEU HD23 H   3.234   4.329  -4.441 1.00 . A A . 210 LEU HD23 1 1 
       18 38056 1 1 52 LEU HG   H   1.458   6.757  -4.462 1.00 . A A . 210 LEU HG   1 1 
       18 38057 1 1 52 LEU N    N   3.110   8.135  -6.177 1.00 . A A . 210 LEU N    1 1 
       18 38058 1 1 52 LEU O    O   2.971   6.733  -8.897 1.00 . A A . 210 LEU O    1 1 
       18 38059 1 1 53 LYS C    C   6.540   5.225  -9.779 1.00 . A A . 211 LYS C    1 1 
       18 38060 1 1 53 LYS CA   C   5.631   6.436  -9.592 1.00 . A A . 211 LYS CA   1 1 
       18 38061 1 1 53 LYS CB   C   6.412   7.709  -9.931 1.00 . A A . 211 LYS CB   1 1 
       18 38062 1 1 53 LYS CD   C   6.497  10.186  -9.575 1.00 . A A . 211 LYS CD   1 1 
       18 38063 1 1 53 LYS CE   C   5.684  11.431  -9.270 1.00 . A A . 211 LYS CE   1 1 
       18 38064 1 1 53 LYS CG   C   5.599   8.985  -9.807 1.00 . A A . 211 LYS CG   1 1 
       18 38065 1 1 53 LYS H    H   5.730   6.462  -7.477 1.00 . A A . 211 LYS H    1 1 
       18 38066 1 1 53 LYS HA   H   4.793   6.351 -10.267 1.00 . A A . 211 LYS HA   1 1 
       18 38067 1 1 53 LYS HB2  H   7.258   7.784  -9.264 1.00 . A A . 211 LYS HB2  1 1 
       18 38068 1 1 53 LYS HB3  H   6.773   7.635 -10.946 1.00 . A A . 211 LYS HB3  1 1 
       18 38069 1 1 53 LYS HD2  H   7.149   9.981  -8.739 1.00 . A A . 211 LYS HD2  1 1 
       18 38070 1 1 53 LYS HD3  H   7.088  10.360 -10.461 1.00 . A A . 211 LYS HD3  1 1 
       18 38071 1 1 53 LYS HE2  H   5.223  11.776 -10.183 1.00 . A A . 211 LYS HE2  1 1 
       18 38072 1 1 53 LYS HE3  H   4.915  11.177  -8.555 1.00 . A A . 211 LYS HE3  1 1 
       18 38073 1 1 53 LYS HG2  H   5.040   9.136 -10.720 1.00 . A A . 211 LYS HG2  1 1 
       18 38074 1 1 53 LYS HG3  H   4.917   8.889  -8.975 1.00 . A A . 211 LYS HG3  1 1 
       18 38075 1 1 53 LYS HZ1  H   7.133  12.149  -7.947 1.00 . A A . 211 LYS HZ1  1 1 
       18 38076 1 1 53 LYS HZ2  H   5.923  13.272  -8.326 1.00 . A A . 211 LYS HZ2  1 1 
       18 38077 1 1 53 LYS HZ3  H   7.132  12.921  -9.454 1.00 . A A . 211 LYS HZ3  1 1 
       18 38078 1 1 53 LYS N    N   5.108   6.512  -8.232 1.00 . A A . 211 LYS N    1 1 
       18 38079 1 1 53 LYS NZ   N   6.525  12.519  -8.712 1.00 . A A . 211 LYS NZ   1 1 
       18 38080 1 1 53 LYS O    O   7.372   4.922  -8.918 1.00 . A A . 211 LYS O    1 1 
       18 38081 1 1 54 LYS C    C   7.228   2.358 -10.156 1.00 . A A . 212 LYS C    1 1 
       18 38082 1 1 54 LYS CA   C   7.159   3.380 -11.290 1.00 . A A . 212 LYS CA   1 1 
       18 38083 1 1 54 LYS CB   C   8.575   3.795 -11.713 1.00 . A A . 212 LYS CB   1 1 
       18 38084 1 1 54 LYS CD   C   7.994   4.149 -14.138 1.00 . A A . 212 LYS CD   1 1 
       18 38085 1 1 54 LYS CE   C   8.440   4.879 -15.396 1.00 . A A . 212 LYS CE   1 1 
       18 38086 1 1 54 LYS CG   C   8.615   4.758 -12.890 1.00 . A A . 212 LYS CG   1 1 
       18 38087 1 1 54 LYS H    H   5.688   4.872 -11.550 1.00 . A A . 212 LYS H    1 1 
       18 38088 1 1 54 LYS HA   H   6.672   2.916 -12.134 1.00 . A A . 212 LYS HA   1 1 
       18 38089 1 1 54 LYS HB2  H   9.063   4.270 -10.874 1.00 . A A . 212 LYS HB2  1 1 
       18 38090 1 1 54 LYS HB3  H   9.132   2.908 -11.983 1.00 . A A . 212 LYS HB3  1 1 
       18 38091 1 1 54 LYS HD2  H   8.294   3.114 -14.210 1.00 . A A . 212 LYS HD2  1 1 
       18 38092 1 1 54 LYS HD3  H   6.919   4.209 -14.058 1.00 . A A . 212 LYS HD3  1 1 
       18 38093 1 1 54 LYS HE2  H   9.493   4.700 -15.545 1.00 . A A . 212 LYS HE2  1 1 
       18 38094 1 1 54 LYS HE3  H   7.888   4.487 -16.237 1.00 . A A . 212 LYS HE3  1 1 
       18 38095 1 1 54 LYS HG2  H   8.067   5.652 -12.629 1.00 . A A . 212 LYS HG2  1 1 
       18 38096 1 1 54 LYS HG3  H   9.644   5.015 -13.098 1.00 . A A . 212 LYS HG3  1 1 
       18 38097 1 1 54 LYS HZ1  H   8.593   6.818 -16.152 1.00 . A A . 212 LYS HZ1  1 1 
       18 38098 1 1 54 LYS HZ2  H   8.677   6.735 -14.466 1.00 . A A . 212 LYS HZ2  1 1 
       18 38099 1 1 54 LYS HZ3  H   7.192   6.546 -15.247 1.00 . A A . 212 LYS HZ3  1 1 
       18 38100 1 1 54 LYS N    N   6.372   4.557 -10.923 1.00 . A A . 212 LYS N    1 1 
       18 38101 1 1 54 LYS NZ   N   8.208   6.345 -15.309 1.00 . A A . 212 LYS NZ   1 1 
       18 38102 1 1 54 LYS O    O   6.214   1.793  -9.750 1.00 . A A . 212 LYS O    1 1 
       18 38103 1 1 55 ASN C    C   9.552   1.805  -7.520 1.00 . A A . 213 ASN C    1 1 
       18 38104 1 1 55 ASN CA   C   8.662   1.180  -8.584 1.00 . A A . 213 ASN CA   1 1 
       18 38105 1 1 55 ASN CB   C   9.308  -0.107  -9.116 1.00 . A A . 213 ASN CB   1 1 
       18 38106 1 1 55 ASN CG   C  10.726   0.097  -9.638 1.00 . A A . 213 ASN CG   1 1 
       18 38107 1 1 55 ASN H    H   9.205   2.600 -10.040 1.00 . A A . 213 ASN H    1 1 
       18 38108 1 1 55 ASN HA   H   7.704   0.941  -8.144 1.00 . A A . 213 ASN HA   1 1 
       18 38109 1 1 55 ASN HB2  H   9.342  -0.836  -8.322 1.00 . A A . 213 ASN HB2  1 1 
       18 38110 1 1 55 ASN HB3  H   8.703  -0.493  -9.923 1.00 . A A . 213 ASN HB3  1 1 
       18 38111 1 1 55 ASN HD21 H  11.295  -1.639  -8.847 1.00 . A A . 213 ASN HD21 1 1 
       18 38112 1 1 55 ASN HD22 H  12.526  -0.751  -9.678 1.00 . A A . 213 ASN HD22 1 1 
       18 38113 1 1 55 ASN N    N   8.435   2.125  -9.663 1.00 . A A . 213 ASN N    1 1 
       18 38114 1 1 55 ASN ND2  N  11.604  -0.859  -9.363 1.00 . A A . 213 ASN ND2  1 1 
       18 38115 1 1 55 ASN O    O  10.251   1.108  -6.790 1.00 . A A . 213 ASN O    1 1 
       18 38116 1 1 55 ASN OD1  O  11.030   1.104 -10.284 1.00 . A A . 213 ASN OD1  1 1 
       18 38117 1 1 56 TYR C    C   9.740   3.715  -5.069 1.00 . A A . 214 TYR C    1 1 
       18 38118 1 1 56 TYR CA   C  10.333   3.844  -6.469 1.00 . A A . 214 TYR CA   1 1 
       18 38119 1 1 56 TYR CB   C  10.452   5.321  -6.855 1.00 . A A . 214 TYR CB   1 1 
       18 38120 1 1 56 TYR CD1  C  12.039   4.878  -8.774 1.00 . A A . 214 TYR CD1  1 1 
       18 38121 1 1 56 TYR CD2  C  10.288   6.464  -9.101 1.00 . A A . 214 TYR CD2  1 1 
       18 38122 1 1 56 TYR CE1  C  12.483   5.099 -10.064 1.00 . A A . 214 TYR CE1  1 1 
       18 38123 1 1 56 TYR CE2  C  10.725   6.690 -10.390 1.00 . A A . 214 TYR CE2  1 1 
       18 38124 1 1 56 TYR CG   C  10.935   5.556  -8.270 1.00 . A A . 214 TYR CG   1 1 
       18 38125 1 1 56 TYR CZ   C  11.822   6.006 -10.868 1.00 . A A . 214 TYR CZ   1 1 
       18 38126 1 1 56 TYR H    H   8.923   3.632  -8.034 1.00 . A A . 214 TYR H    1 1 
       18 38127 1 1 56 TYR HA   H  11.318   3.400  -6.470 1.00 . A A . 214 TYR HA   1 1 
       18 38128 1 1 56 TYR HB2  H   9.485   5.789  -6.758 1.00 . A A . 214 TYR HB2  1 1 
       18 38129 1 1 56 TYR HB3  H  11.146   5.806  -6.183 1.00 . A A . 214 TYR HB3  1 1 
       18 38130 1 1 56 TYR HD1  H  12.554   4.172  -8.142 1.00 . A A . 214 TYR HD1  1 1 
       18 38131 1 1 56 TYR HD2  H   9.430   6.999  -8.722 1.00 . A A . 214 TYR HD2  1 1 
       18 38132 1 1 56 TYR HE1  H  13.344   4.563 -10.437 1.00 . A A . 214 TYR HE1  1 1 
       18 38133 1 1 56 TYR HE2  H  10.207   7.398 -11.018 1.00 . A A . 214 TYR HE2  1 1 
       18 38134 1 1 56 TYR HH   H  12.589   5.401 -12.526 1.00 . A A . 214 TYR HH   1 1 
       18 38135 1 1 56 TYR N    N   9.520   3.127  -7.439 1.00 . A A . 214 TYR N    1 1 
       18 38136 1 1 56 TYR O    O   8.518   3.718  -4.905 1.00 . A A . 214 TYR O    1 1 
       18 38137 1 1 56 TYR OH   O  12.259   6.228 -12.153 1.00 . A A . 214 TYR OH   1 1 
       18 38138 1 1 57 CYS C    C   9.418   4.722  -2.256 1.00 . A A . 215 CYS C    1 1 
       18 38139 1 1 57 CYS CA   C  10.181   3.477  -2.686 1.00 . A A . 215 CYS CA   1 1 
       18 38140 1 1 57 CYS CB   C  11.389   3.269  -1.779 1.00 . A A . 215 CYS CB   1 1 
       18 38141 1 1 57 CYS H    H  11.573   3.622  -4.275 1.00 . A A . 215 CYS H    1 1 
       18 38142 1 1 57 CYS HA   H   9.528   2.621  -2.615 1.00 . A A . 215 CYS HA   1 1 
       18 38143 1 1 57 CYS HB2  H  12.018   4.147  -1.821 1.00 . A A . 215 CYS HB2  1 1 
       18 38144 1 1 57 CYS HB3  H  11.048   3.123  -0.764 1.00 . A A . 215 CYS HB3  1 1 
       18 38145 1 1 57 CYS N    N  10.610   3.608  -4.077 1.00 . A A . 215 CYS N    1 1 
       18 38146 1 1 57 CYS O    O   9.894   5.845  -2.438 1.00 . A A . 215 CYS O    1 1 
       18 38147 1 1 57 CYS SG   S  12.414   1.836  -2.229 1.00 . A A . 215 CYS SG   1 1 
       18 38148 1 1 58 ARG C    C   6.791   5.355   0.105 1.00 . A A . 216 ARG C    1 1 
       18 38149 1 1 58 ARG CA   C   7.408   5.635  -1.259 1.00 . A A . 216 ARG CA   1 1 
       18 38150 1 1 58 ARG CB   C   6.293   5.906  -2.279 1.00 . A A . 216 ARG CB   1 1 
       18 38151 1 1 58 ARG CD   C   7.405   7.863  -3.393 1.00 . A A . 216 ARG CD   1 1 
       18 38152 1 1 58 ARG CG   C   6.781   6.494  -3.597 1.00 . A A . 216 ARG CG   1 1 
       18 38153 1 1 58 ARG CZ   C   9.057   8.343  -5.170 1.00 . A A . 216 ARG CZ   1 1 
       18 38154 1 1 58 ARG H    H   7.914   3.605  -1.558 1.00 . A A . 216 ARG H    1 1 
       18 38155 1 1 58 ARG HA   H   8.036   6.509  -1.185 1.00 . A A . 216 ARG HA   1 1 
       18 38156 1 1 58 ARG HB2  H   5.784   4.978  -2.493 1.00 . A A . 216 ARG HB2  1 1 
       18 38157 1 1 58 ARG HB3  H   5.587   6.598  -1.844 1.00 . A A . 216 ARG HB3  1 1 
       18 38158 1 1 58 ARG HD2  H   6.675   8.506  -2.926 1.00 . A A . 216 ARG HD2  1 1 
       18 38159 1 1 58 ARG HD3  H   8.261   7.761  -2.743 1.00 . A A . 216 ARG HD3  1 1 
       18 38160 1 1 58 ARG HE   H   7.170   9.019  -5.134 1.00 . A A . 216 ARG HE   1 1 
       18 38161 1 1 58 ARG HG2  H   7.519   5.833  -4.024 1.00 . A A . 216 ARG HG2  1 1 
       18 38162 1 1 58 ARG HG3  H   5.942   6.586  -4.272 1.00 . A A . 216 ARG HG3  1 1 
       18 38163 1 1 58 ARG HH11 H   9.761   7.145  -3.687 1.00 . A A . 216 ARG HH11 1 1 
       18 38164 1 1 58 ARG HH12 H  10.894   7.520  -4.950 1.00 . A A . 216 ARG HH12 1 1 
       18 38165 1 1 58 ARG HH21 H  10.298   8.876  -6.679 1.00 . A A . 216 ARG HH21 1 1 
       18 38166 1 1 58 ARG HH22 H   8.706   9.580  -6.739 1.00 . A A . 216 ARG HH22 1 1 
       18 38167 1 1 58 ARG N    N   8.236   4.522  -1.694 1.00 . A A . 216 ARG N    1 1 
       18 38168 1 1 58 ARG NE   N   7.835   8.476  -4.650 1.00 . A A . 216 ARG NE   1 1 
       18 38169 1 1 58 ARG NH1  N   9.977   7.610  -4.553 1.00 . A A . 216 ARG NH1  1 1 
       18 38170 1 1 58 ARG NH2  N   9.378   8.978  -6.286 1.00 . A A . 216 ARG NH2  1 1 
       18 38171 1 1 58 ARG O    O   6.767   4.214   0.567 1.00 . A A . 216 ARG O    1 1 
       18 38172 1 1 59 ASN C    C   4.259   6.876   1.926 1.00 . A A . 217 ASN C    1 1 
       18 38173 1 1 59 ASN CA   C   5.667   6.302   2.044 1.00 . A A . 217 ASN CA   1 1 
       18 38174 1 1 59 ASN CB   C   6.477   7.055   3.105 1.00 . A A . 217 ASN CB   1 1 
       18 38175 1 1 59 ASN CG   C   6.030   6.745   4.518 1.00 . A A . 217 ASN CG   1 1 
       18 38176 1 1 59 ASN H    H   6.398   7.295   0.332 1.00 . A A . 217 ASN H    1 1 
       18 38177 1 1 59 ASN HA   H   5.606   5.256   2.307 1.00 . A A . 217 ASN HA   1 1 
       18 38178 1 1 59 ASN HB2  H   7.518   6.782   3.012 1.00 . A A . 217 ASN HB2  1 1 
       18 38179 1 1 59 ASN HB3  H   6.375   8.115   2.938 1.00 . A A . 217 ASN HB3  1 1 
       18 38180 1 1 59 ASN HD21 H   7.797   7.309   5.237 1.00 . A A . 217 ASN HD21 1 1 
       18 38181 1 1 59 ASN HD22 H   6.641   6.775   6.410 1.00 . A A . 217 ASN HD22 1 1 
       18 38182 1 1 59 ASN N    N   6.314   6.408   0.745 1.00 . A A . 217 ASN N    1 1 
       18 38183 1 1 59 ASN ND2  N   6.911   6.963   5.484 1.00 . A A . 217 ASN ND2  1 1 
       18 38184 1 1 59 ASN O    O   4.018   8.036   2.260 1.00 . A A . 217 ASN O    1 1 
       18 38185 1 1 59 ASN OD1  O   4.903   6.322   4.746 1.00 . A A . 217 ASN OD1  1 1 
       18 38186 1 1 60 PRO C    C   0.996   6.240   2.382 1.00 . A A . 218 PRO C    1 1 
       18 38187 1 1 60 PRO CA   C   1.936   6.515   1.208 1.00 . A A . 218 PRO CA   1 1 
       18 38188 1 1 60 PRO CB   C   1.526   5.680   0.000 1.00 . A A . 218 PRO CB   1 1 
       18 38189 1 1 60 PRO CD   C   3.498   4.678   0.989 1.00 . A A . 218 PRO CD   1 1 
       18 38190 1 1 60 PRO CG   C   2.283   4.395   0.131 1.00 . A A . 218 PRO CG   1 1 
       18 38191 1 1 60 PRO HA   H   1.894   7.559   0.951 1.00 . A A . 218 PRO HA   1 1 
       18 38192 1 1 60 PRO HB2  H   0.458   5.505   0.021 1.00 . A A . 218 PRO HB2  1 1 
       18 38193 1 1 60 PRO HB3  H   1.806   6.182  -0.912 1.00 . A A . 218 PRO HB3  1 1 
       18 38194 1 1 60 PRO HD2  H   3.517   4.015   1.843 1.00 . A A . 218 PRO HD2  1 1 
       18 38195 1 1 60 PRO HD3  H   4.402   4.572   0.410 1.00 . A A . 218 PRO HD3  1 1 
       18 38196 1 1 60 PRO HG2  H   1.654   3.652   0.606 1.00 . A A . 218 PRO HG2  1 1 
       18 38197 1 1 60 PRO HG3  H   2.595   4.053  -0.842 1.00 . A A . 218 PRO HG3  1 1 
       18 38198 1 1 60 PRO N    N   3.308   6.076   1.417 1.00 . A A . 218 PRO N    1 1 
       18 38199 1 1 60 PRO O    O  -0.138   6.722   2.395 1.00 . A A . 218 PRO O    1 1 
       18 38200 1 1 61 ASP C    C   1.107   5.862   5.764 1.00 . A A . 219 ASP C    1 1 
       18 38201 1 1 61 ASP CA   C   0.640   5.123   4.517 1.00 . A A . 219 ASP CA   1 1 
       18 38202 1 1 61 ASP CB   C   0.679   3.607   4.751 1.00 . A A . 219 ASP CB   1 1 
       18 38203 1 1 61 ASP CG   C   2.086   3.057   4.926 1.00 . A A . 219 ASP CG   1 1 
       18 38204 1 1 61 ASP H    H   2.375   5.115   3.306 1.00 . A A . 219 ASP H    1 1 
       18 38205 1 1 61 ASP HA   H  -0.376   5.416   4.303 1.00 . A A . 219 ASP HA   1 1 
       18 38206 1 1 61 ASP HB2  H   0.114   3.376   5.642 1.00 . A A . 219 ASP HB2  1 1 
       18 38207 1 1 61 ASP HB3  H   0.223   3.110   3.907 1.00 . A A . 219 ASP HB3  1 1 
       18 38208 1 1 61 ASP N    N   1.459   5.477   3.354 1.00 . A A . 219 ASP N    1 1 
       18 38209 1 1 61 ASP O    O   0.558   5.670   6.854 1.00 . A A . 219 ASP O    1 1 
       18 38210 1 1 61 ASP OD1  O   3.055   3.724   4.505 1.00 . A A . 219 ASP OD1  1 1 
       18 38211 1 1 61 ASP OD2  O   2.226   1.939   5.459 1.00 . A A . 219 ASP OD2  1 1 
       18 38212 1 1 62 ARG C    C   3.325   6.612   7.724 1.00 . A A . 220 ARG C    1 1 
       18 38213 1 1 62 ARG CA   C   2.682   7.510   6.672 1.00 . A A . 220 ARG CA   1 1 
       18 38214 1 1 62 ARG CB   C   1.621   8.415   7.314 1.00 . A A . 220 ARG CB   1 1 
       18 38215 1 1 62 ARG CD   C   1.825   9.597   9.536 1.00 . A A . 220 ARG CD   1 1 
       18 38216 1 1 62 ARG CG   C   2.213   9.601   8.064 1.00 . A A . 220 ARG CG   1 1 
       18 38217 1 1 62 ARG CZ   C   0.386  11.490  10.214 1.00 . A A . 220 ARG CZ   1 1 
       18 38218 1 1 62 ARG H    H   2.499   6.801   4.689 1.00 . A A . 220 ARG H    1 1 
       18 38219 1 1 62 ARG HA   H   3.453   8.134   6.245 1.00 . A A . 220 ARG HA   1 1 
       18 38220 1 1 62 ARG HB2  H   0.970   8.793   6.539 1.00 . A A . 220 ARG HB2  1 1 
       18 38221 1 1 62 ARG HB3  H   1.038   7.830   8.010 1.00 . A A . 220 ARG HB3  1 1 
       18 38222 1 1 62 ARG HD2  H   1.776   8.575   9.878 1.00 . A A . 220 ARG HD2  1 1 
       18 38223 1 1 62 ARG HD3  H   2.583  10.125  10.095 1.00 . A A . 220 ARG HD3  1 1 
       18 38224 1 1 62 ARG HE   H  -0.275   9.701   9.596 1.00 . A A . 220 ARG HE   1 1 
       18 38225 1 1 62 ARG HG2  H   3.290   9.559   7.990 1.00 . A A . 220 ARG HG2  1 1 
       18 38226 1 1 62 ARG HG3  H   1.857  10.514   7.609 1.00 . A A . 220 ARG HG3  1 1 
       18 38227 1 1 62 ARG HH11 H   2.377  11.870  10.320 1.00 . A A . 220 ARG HH11 1 1 
       18 38228 1 1 62 ARG HH12 H   1.346  13.179  10.793 1.00 . A A . 220 ARG HH12 1 1 
       18 38229 1 1 62 ARG HH21 H  -0.942  12.938  10.742 1.00 . A A . 220 ARG HH21 1 1 
       18 38230 1 1 62 ARG HH22 H  -1.643  11.428  10.224 1.00 . A A . 220 ARG HH22 1 1 
       18 38231 1 1 62 ARG N    N   2.113   6.714   5.585 1.00 . A A . 220 ARG N    1 1 
       18 38232 1 1 62 ARG NE   N   0.529  10.237   9.774 1.00 . A A . 220 ARG NE   1 1 
       18 38233 1 1 62 ARG NH1  N   1.455  12.239  10.462 1.00 . A A . 220 ARG NH1  1 1 
       18 38234 1 1 62 ARG NH2  N  -0.827  11.990  10.409 1.00 . A A . 220 ARG NH2  1 1 
       18 38235 1 1 62 ARG O    O   3.068   6.743   8.922 1.00 . A A . 220 ARG O    1 1 
       18 38236 1 1 63 ASP C    C   6.150   5.452   8.657 1.00 . A A . 221 ASP C    1 1 
       18 38237 1 1 63 ASP CA   C   4.860   4.788   8.167 1.00 . A A . 221 ASP CA   1 1 
       18 38238 1 1 63 ASP CB   C   5.163   3.452   7.480 1.00 . A A . 221 ASP CB   1 1 
       18 38239 1 1 63 ASP CG   C   5.337   2.317   8.476 1.00 . A A . 221 ASP CG   1 1 
       18 38240 1 1 63 ASP H    H   4.311   5.620   6.295 1.00 . A A . 221 ASP H    1 1 
       18 38241 1 1 63 ASP HA   H   4.216   4.609   9.018 1.00 . A A . 221 ASP HA   1 1 
       18 38242 1 1 63 ASP HB2  H   4.351   3.200   6.815 1.00 . A A . 221 ASP HB2  1 1 
       18 38243 1 1 63 ASP HB3  H   6.075   3.547   6.908 1.00 . A A . 221 ASP HB3  1 1 
       18 38244 1 1 63 ASP N    N   4.161   5.692   7.267 1.00 . A A . 221 ASP N    1 1 
       18 38245 1 1 63 ASP O    O   6.327   6.661   8.499 1.00 . A A . 221 ASP O    1 1 
       18 38246 1 1 63 ASP OD1  O   4.335   1.657   8.826 1.00 . A A . 221 ASP OD1  1 1 
       18 38247 1 1 63 ASP OD2  O   6.480   2.088   8.928 1.00 . A A . 221 ASP OD2  1 1 
       18 38248 1 1 64 LEU C    C   9.351   5.374   8.665 1.00 . A A . 222 LEU C    1 1 
       18 38249 1 1 64 LEU CA   C   8.302   5.210   9.760 1.00 . A A . 222 LEU CA   1 1 
       18 38250 1 1 64 LEU CB   C   8.844   4.294  10.860 1.00 . A A . 222 LEU CB   1 1 
       18 38251 1 1 64 LEU CD1  C   8.509   3.085  13.032 1.00 . A A . 222 LEU CD1  1 1 
       18 38252 1 1 64 LEU CD2  C   7.428   5.310  12.665 1.00 . A A . 222 LEU CD2  1 1 
       18 38253 1 1 64 LEU CG   C   7.872   4.011  12.008 1.00 . A A . 222 LEU CG   1 1 
       18 38254 1 1 64 LEU H    H   6.880   3.701   9.297 1.00 . A A . 222 LEU H    1 1 
       18 38255 1 1 64 LEU HA   H   8.093   6.179  10.185 1.00 . A A . 222 LEU HA   1 1 
       18 38256 1 1 64 LEU HB2  H   9.119   3.351  10.408 1.00 . A A . 222 LEU HB2  1 1 
       18 38257 1 1 64 LEU HB3  H   9.731   4.748  11.274 1.00 . A A . 222 LEU HB3  1 1 
       18 38258 1 1 64 LEU HD11 H   7.789   2.849  13.802 1.00 . A A . 222 LEU HD11 1 1 
       18 38259 1 1 64 LEU HD12 H   9.364   3.574  13.477 1.00 . A A . 222 LEU HD12 1 1 
       18 38260 1 1 64 LEU HD13 H   8.827   2.175  12.546 1.00 . A A . 222 LEU HD13 1 1 
       18 38261 1 1 64 LEU HD21 H   6.886   5.909  11.948 1.00 . A A . 222 LEU HD21 1 1 
       18 38262 1 1 64 LEU HD22 H   8.294   5.856  13.008 1.00 . A A . 222 LEU HD22 1 1 
       18 38263 1 1 64 LEU HD23 H   6.787   5.087  13.504 1.00 . A A . 222 LEU HD23 1 1 
       18 38264 1 1 64 LEU HG   H   6.996   3.518  11.613 1.00 . A A . 222 LEU HG   1 1 
       18 38265 1 1 64 LEU N    N   7.053   4.673   9.231 1.00 . A A . 222 LEU N    1 1 
       18 38266 1 1 64 LEU O    O  10.225   6.236   8.756 1.00 . A A . 222 LEU O    1 1 
       18 38267 1 1 65 ARG C    C   9.525   4.233   5.209 1.00 . A A . 223 ARG C    1 1 
       18 38268 1 1 65 ARG CA   C  10.197   4.610   6.520 1.00 . A A . 223 ARG CA   1 1 
       18 38269 1 1 65 ARG CB   C  11.360   3.640   6.782 1.00 . A A . 223 ARG CB   1 1 
       18 38270 1 1 65 ARG CD   C  13.078   5.351   7.461 1.00 . A A . 223 ARG CD   1 1 
       18 38271 1 1 65 ARG CG   C  12.330   4.091   7.866 1.00 . A A . 223 ARG CG   1 1 
       18 38272 1 1 65 ARG CZ   C  13.893   6.958   9.154 1.00 . A A . 223 ARG CZ   1 1 
       18 38273 1 1 65 ARG H    H   8.464   3.970   7.562 1.00 . A A . 223 ARG H    1 1 
       18 38274 1 1 65 ARG HA   H  10.582   5.615   6.445 1.00 . A A . 223 ARG HA   1 1 
       18 38275 1 1 65 ARG HB2  H  10.953   2.685   7.076 1.00 . A A . 223 ARG HB2  1 1 
       18 38276 1 1 65 ARG HB3  H  11.917   3.512   5.865 1.00 . A A . 223 ARG HB3  1 1 
       18 38277 1 1 65 ARG HD2  H  13.641   5.146   6.562 1.00 . A A . 223 ARG HD2  1 1 
       18 38278 1 1 65 ARG HD3  H  12.361   6.133   7.265 1.00 . A A . 223 ARG HD3  1 1 
       18 38279 1 1 65 ARG HE   H  14.748   5.199   8.726 1.00 . A A . 223 ARG HE   1 1 
       18 38280 1 1 65 ARG HG2  H  11.775   4.292   8.770 1.00 . A A . 223 ARG HG2  1 1 
       18 38281 1 1 65 ARG HG3  H  13.044   3.302   8.047 1.00 . A A . 223 ARG HG3  1 1 
       18 38282 1 1 65 ARG HH11 H  12.834   8.674   9.369 1.00 . A A . 223 ARG HH11 1 1 
       18 38283 1 1 65 ARG HH12 H  12.229   7.573   8.175 1.00 . A A . 223 ARG HH12 1 1 
       18 38284 1 1 65 ARG HH21 H  14.702   8.147  10.578 1.00 . A A . 223 ARG HH21 1 1 
       18 38285 1 1 65 ARG HH22 H  15.528   6.648  10.305 1.00 . A A . 223 ARG HH22 1 1 
       18 38286 1 1 65 ARG N    N   9.240   4.570   7.618 1.00 . A A . 223 ARG N    1 1 
       18 38287 1 1 65 ARG NE   N  14.001   5.800   8.501 1.00 . A A . 223 ARG NE   1 1 
       18 38288 1 1 65 ARG NH1  N  12.907   7.801   8.876 1.00 . A A . 223 ARG NH1  1 1 
       18 38289 1 1 65 ARG NH2  N  14.778   7.276  10.086 1.00 . A A . 223 ARG NH2  1 1 
       18 38290 1 1 65 ARG O    O   8.607   3.414   5.198 1.00 . A A . 223 ARG O    1 1 
       18 38291 1 1 66 PRO C    C   9.639   3.054   2.441 1.00 . A A . 224 PRO C    1 1 
       18 38292 1 1 66 PRO CA   C   9.402   4.523   2.768 1.00 . A A . 224 PRO CA   1 1 
       18 38293 1 1 66 PRO CB   C  10.188   5.428   1.814 1.00 . A A . 224 PRO CB   1 1 
       18 38294 1 1 66 PRO CD   C  10.964   5.906   4.021 1.00 . A A . 224 PRO CD   1 1 
       18 38295 1 1 66 PRO CG   C  10.735   6.518   2.669 1.00 . A A . 224 PRO CG   1 1 
       18 38296 1 1 66 PRO HA   H   8.346   4.743   2.705 1.00 . A A . 224 PRO HA   1 1 
       18 38297 1 1 66 PRO HB2  H  10.984   4.864   1.345 1.00 . A A . 224 PRO HB2  1 1 
       18 38298 1 1 66 PRO HB3  H   9.528   5.839   1.066 1.00 . A A . 224 PRO HB3  1 1 
       18 38299 1 1 66 PRO HD2  H  11.959   5.491   4.084 1.00 . A A . 224 PRO HD2  1 1 
       18 38300 1 1 66 PRO HD3  H  10.808   6.640   4.797 1.00 . A A . 224 PRO HD3  1 1 
       18 38301 1 1 66 PRO HG2  H  11.666   6.881   2.253 1.00 . A A . 224 PRO HG2  1 1 
       18 38302 1 1 66 PRO HG3  H  10.018   7.321   2.746 1.00 . A A . 224 PRO HG3  1 1 
       18 38303 1 1 66 PRO N    N   9.947   4.846   4.088 1.00 . A A . 224 PRO N    1 1 
       18 38304 1 1 66 PRO O    O  10.759   2.551   2.573 1.00 . A A . 224 PRO O    1 1 
       18 38305 1 1 67 TRP C    C   8.262   0.660   0.291 1.00 . A A . 225 TRP C    1 1 
       18 38306 1 1 67 TRP CA   C   8.684   0.954   1.721 1.00 . A A . 225 TRP CA   1 1 
       18 38307 1 1 67 TRP CB   C   7.813   0.153   2.696 1.00 . A A . 225 TRP CB   1 1 
       18 38308 1 1 67 TRP CD1  C   5.990   1.689   3.627 1.00 . A A . 225 TRP CD1  1 1 
       18 38309 1 1 67 TRP CD2  C   5.265   0.231   2.090 1.00 . A A . 225 TRP CD2  1 1 
       18 38310 1 1 67 TRP CE2  C   4.179   1.016   2.513 1.00 . A A . 225 TRP CE2  1 1 
       18 38311 1 1 67 TRP CE3  C   5.050  -0.754   1.124 1.00 . A A . 225 TRP CE3  1 1 
       18 38312 1 1 67 TRP CG   C   6.417   0.680   2.813 1.00 . A A . 225 TRP CG   1 1 
       18 38313 1 1 67 TRP CH2  C   2.711  -0.129   1.064 1.00 . A A . 225 TRP CH2  1 1 
       18 38314 1 1 67 TRP CZ2  C   2.894   0.843   2.008 1.00 . A A . 225 TRP CZ2  1 1 
       18 38315 1 1 67 TRP CZ3  C   3.774  -0.925   0.623 1.00 . A A . 225 TRP CZ3  1 1 
       18 38316 1 1 67 TRP H    H   7.730   2.830   1.911 1.00 . A A . 225 TRP H    1 1 
       18 38317 1 1 67 TRP HA   H   9.712   0.655   1.848 1.00 . A A . 225 TRP HA   1 1 
       18 38318 1 1 67 TRP HB2  H   7.754  -0.871   2.359 1.00 . A A . 225 TRP HB2  1 1 
       18 38319 1 1 67 TRP HB3  H   8.263   0.180   3.678 1.00 . A A . 225 TRP HB3  1 1 
       18 38320 1 1 67 TRP HD1  H   6.629   2.237   4.303 1.00 . A A . 225 TRP HD1  1 1 
       18 38321 1 1 67 TRP HE1  H   4.102   2.578   3.929 1.00 . A A . 225 TRP HE1  1 1 
       18 38322 1 1 67 TRP HE3  H   5.858  -1.379   0.772 1.00 . A A . 225 TRP HE3  1 1 
       18 38323 1 1 67 TRP HH2  H   1.730  -0.298   0.645 1.00 . A A . 225 TRP HH2  1 1 
       18 38324 1 1 67 TRP HZ2  H   2.062   1.448   2.337 1.00 . A A . 225 TRP HZ2  1 1 
       18 38325 1 1 67 TRP HZ3  H   3.586  -1.682  -0.123 1.00 . A A . 225 TRP HZ3  1 1 
       18 38326 1 1 67 TRP N    N   8.591   2.370   2.026 1.00 . A A . 225 TRP N    1 1 
       18 38327 1 1 67 TRP NE1  N   4.647   1.896   3.450 1.00 . A A . 225 TRP NE1  1 1 
       18 38328 1 1 67 TRP O    O   7.934   1.569  -0.479 1.00 . A A . 225 TRP O    1 1 
       18 38329 1 1 68 CYS C    C   7.731  -2.585  -1.360 1.00 . A A . 226 CYS C    1 1 
       18 38330 1 1 68 CYS CA   C   7.895  -1.073  -1.370 1.00 . A A . 226 CYS CA   1 1 
       18 38331 1 1 68 CYS CB   C   8.971  -0.692  -2.391 1.00 . A A . 226 CYS CB   1 1 
       18 38332 1 1 68 CYS H    H   8.576  -1.282   0.611 1.00 . A A . 226 CYS H    1 1 
       18 38333 1 1 68 CYS HA   H   6.959  -0.608  -1.638 1.00 . A A . 226 CYS HA   1 1 
       18 38334 1 1 68 CYS HB2  H   8.591  -0.865  -3.387 1.00 . A A . 226 CYS HB2  1 1 
       18 38335 1 1 68 CYS HB3  H   9.212   0.355  -2.278 1.00 . A A . 226 CYS HB3  1 1 
       18 38336 1 1 68 CYS N    N   8.277  -0.618  -0.049 1.00 . A A . 226 CYS N    1 1 
       18 38337 1 1 68 CYS O    O   8.144  -3.254  -0.408 1.00 . A A . 226 CYS O    1 1 
       18 38338 1 1 68 CYS SG   S  10.513  -1.648  -2.201 1.00 . A A . 226 CYS SG   1 1 
       18 38339 1 1 69 PHE C    C   8.179  -5.100  -3.205 1.00 . A A . 227 PHE C    1 1 
       18 38340 1 1 69 PHE CA   C   6.941  -4.556  -2.514 1.00 . A A . 227 PHE CA   1 1 
       18 38341 1 1 69 PHE CB   C   5.671  -4.898  -3.302 1.00 . A A . 227 PHE CB   1 1 
       18 38342 1 1 69 PHE CD1  C   3.793  -3.427  -2.530 1.00 . A A . 227 PHE CD1  1 1 
       18 38343 1 1 69 PHE CD2  C   3.854  -5.686  -1.770 1.00 . A A . 227 PHE CD2  1 1 
       18 38344 1 1 69 PHE CE1  C   2.640  -3.211  -1.802 1.00 . A A . 227 PHE CE1  1 1 
       18 38345 1 1 69 PHE CE2  C   2.700  -5.477  -1.042 1.00 . A A . 227 PHE CE2  1 1 
       18 38346 1 1 69 PHE CG   C   4.412  -4.665  -2.520 1.00 . A A . 227 PHE CG   1 1 
       18 38347 1 1 69 PHE CZ   C   2.092  -4.238  -1.056 1.00 . A A . 227 PHE CZ   1 1 
       18 38348 1 1 69 PHE H    H   6.754  -2.536  -3.098 1.00 . A A . 227 PHE H    1 1 
       18 38349 1 1 69 PHE HA   H   6.874  -4.974  -1.520 1.00 . A A . 227 PHE HA   1 1 
       18 38350 1 1 69 PHE HB2  H   5.629  -4.284  -4.188 1.00 . A A . 227 PHE HB2  1 1 
       18 38351 1 1 69 PHE HB3  H   5.700  -5.938  -3.589 1.00 . A A . 227 PHE HB3  1 1 
       18 38352 1 1 69 PHE HD1  H   4.221  -2.626  -3.113 1.00 . A A . 227 PHE HD1  1 1 
       18 38353 1 1 69 PHE HD2  H   4.329  -6.657  -1.759 1.00 . A A . 227 PHE HD2  1 1 
       18 38354 1 1 69 PHE HE1  H   2.167  -2.241  -1.816 1.00 . A A . 227 PHE HE1  1 1 
       18 38355 1 1 69 PHE HE2  H   2.275  -6.282  -0.462 1.00 . A A . 227 PHE HE2  1 1 
       18 38356 1 1 69 PHE HZ   H   1.190  -4.070  -0.487 1.00 . A A . 227 PHE HZ   1 1 
       18 38357 1 1 69 PHE N    N   7.104  -3.119  -2.393 1.00 . A A . 227 PHE N    1 1 
       18 38358 1 1 69 PHE O    O   8.813  -4.376  -3.968 1.00 . A A . 227 PHE O    1 1 
       18 38359 1 1 70 THR C    C   9.405  -7.777  -4.754 1.00 . A A . 228 THR C    1 1 
       18 38360 1 1 70 THR CA   C   9.748  -6.886  -3.567 1.00 . A A . 228 THR CA   1 1 
       18 38361 1 1 70 THR CB   C  10.611  -7.677  -2.557 1.00 . A A . 228 THR CB   1 1 
       18 38362 1 1 70 THR CG2  C  10.516  -7.071  -1.163 1.00 . A A . 228 THR CG2  1 1 
       18 38363 1 1 70 THR H    H   8.000  -6.902  -2.357 1.00 . A A . 228 THR H    1 1 
       18 38364 1 1 70 THR HA   H  10.334  -6.054  -3.926 1.00 . A A . 228 THR HA   1 1 
       18 38365 1 1 70 THR HB   H  11.641  -7.630  -2.880 1.00 . A A . 228 THR HB   1 1 
       18 38366 1 1 70 THR HG1  H   9.312  -9.115  -2.141 1.00 . A A . 228 THR HG1  1 1 
       18 38367 1 1 70 THR HG21 H  11.151  -7.625  -0.486 1.00 . A A . 228 THR HG21 1 1 
       18 38368 1 1 70 THR HG22 H   9.495  -7.120  -0.819 1.00 . A A . 228 THR HG22 1 1 
       18 38369 1 1 70 THR HG23 H  10.837  -6.040  -1.194 1.00 . A A . 228 THR HG23 1 1 
       18 38370 1 1 70 THR N    N   8.547  -6.340  -2.949 1.00 . A A . 228 THR N    1 1 
       18 38371 1 1 70 THR O    O   8.249  -8.141  -4.961 1.00 . A A . 228 THR O    1 1 
       18 38372 1 1 70 THR OG1  O  10.205  -9.049  -2.514 1.00 . A A . 228 THR OG1  1 1 
       18 38373 1 1 71 THR C    C  10.362 -10.440  -6.313 1.00 . A A . 229 THR C    1 1 
       18 38374 1 1 71 THR CA   C  10.242  -8.966  -6.700 1.00 . A A . 229 THR CA   1 1 
       18 38375 1 1 71 THR CB   C  11.283  -8.624  -7.782 1.00 . A A . 229 THR CB   1 1 
       18 38376 1 1 71 THR CG2  C  10.660  -7.796  -8.895 1.00 . A A . 229 THR CG2  1 1 
       18 38377 1 1 71 THR H    H  11.317  -7.777  -5.331 1.00 . A A . 229 THR H    1 1 
       18 38378 1 1 71 THR HA   H   9.257  -8.785  -7.102 1.00 . A A . 229 THR HA   1 1 
       18 38379 1 1 71 THR HB   H  11.664  -9.544  -8.203 1.00 . A A . 229 THR HB   1 1 
       18 38380 1 1 71 THR HG1  H  12.088  -6.977  -7.028 1.00 . A A . 229 THR HG1  1 1 
       18 38381 1 1 71 THR HG21 H   9.856  -8.354  -9.353 1.00 . A A . 229 THR HG21 1 1 
       18 38382 1 1 71 THR HG22 H  11.410  -7.569  -9.640 1.00 . A A . 229 THR HG22 1 1 
       18 38383 1 1 71 THR HG23 H  10.271  -6.876  -8.486 1.00 . A A . 229 THR HG23 1 1 
       18 38384 1 1 71 THR N    N  10.421  -8.114  -5.537 1.00 . A A . 229 THR N    1 1 
       18 38385 1 1 71 THR O    O  10.316 -11.326  -7.169 1.00 . A A . 229 THR O    1 1 
       18 38386 1 1 71 THR OG1  O  12.366  -7.892  -7.189 1.00 . A A . 229 THR OG1  1 1 
       18 38387 1 1 72 ASP C    C   9.271 -12.523  -4.016 1.00 . A A . 230 ASP C    1 1 
       18 38388 1 1 72 ASP CA   C  10.634 -12.040  -4.493 1.00 . A A . 230 ASP CA   1 1 
       18 38389 1 1 72 ASP CB   C  11.641 -12.078  -3.332 1.00 . A A . 230 ASP CB   1 1 
       18 38390 1 1 72 ASP CG   C  11.977 -13.486  -2.851 1.00 . A A . 230 ASP CG   1 1 
       18 38391 1 1 72 ASP H    H  10.521  -9.932  -4.385 1.00 . A A . 230 ASP H    1 1 
       18 38392 1 1 72 ASP HA   H  10.981 -12.681  -5.290 1.00 . A A . 230 ASP HA   1 1 
       18 38393 1 1 72 ASP HB2  H  12.559 -11.606  -3.648 1.00 . A A . 230 ASP HB2  1 1 
       18 38394 1 1 72 ASP HB3  H  11.232 -11.526  -2.499 1.00 . A A . 230 ASP HB3  1 1 
       18 38395 1 1 72 ASP N    N  10.513 -10.686  -5.016 1.00 . A A . 230 ASP N    1 1 
       18 38396 1 1 72 ASP O    O   8.678 -11.932  -3.114 1.00 . A A . 230 ASP O    1 1 
       18 38397 1 1 72 ASP OD1  O  11.175 -14.419  -3.071 1.00 . A A . 230 ASP OD1  1 1 
       18 38398 1 1 72 ASP OD2  O  13.053 -13.663  -2.239 1.00 . A A . 230 ASP OD2  1 1 
       18 38399 1 1 73 PRO C    C   7.370 -14.584  -2.782 1.00 . A A . 231 PRO C    1 1 
       18 38400 1 1 73 PRO CA   C   7.443 -14.164  -4.253 1.00 . A A . 231 PRO CA   1 1 
       18 38401 1 1 73 PRO CB   C   7.322 -15.396  -5.156 1.00 . A A . 231 PRO CB   1 1 
       18 38402 1 1 73 PRO CD   C   9.366 -14.322  -5.748 1.00 . A A . 231 PRO CD   1 1 
       18 38403 1 1 73 PRO CG   C   8.233 -15.136  -6.302 1.00 . A A . 231 PRO CG   1 1 
       18 38404 1 1 73 PRO HA   H   6.637 -13.481  -4.470 1.00 . A A . 231 PRO HA   1 1 
       18 38405 1 1 73 PRO HB2  H   7.629 -16.280  -4.611 1.00 . A A . 231 PRO HB2  1 1 
       18 38406 1 1 73 PRO HB3  H   6.309 -15.504  -5.504 1.00 . A A . 231 PRO HB3  1 1 
       18 38407 1 1 73 PRO HD2  H  10.157 -14.967  -5.399 1.00 . A A . 231 PRO HD2  1 1 
       18 38408 1 1 73 PRO HD3  H   9.736 -13.636  -6.495 1.00 . A A . 231 PRO HD3  1 1 
       18 38409 1 1 73 PRO HG2  H   8.597 -16.073  -6.702 1.00 . A A . 231 PRO HG2  1 1 
       18 38410 1 1 73 PRO HG3  H   7.715 -14.574  -7.065 1.00 . A A . 231 PRO HG3  1 1 
       18 38411 1 1 73 PRO N    N   8.745 -13.595  -4.626 1.00 . A A . 231 PRO N    1 1 
       18 38412 1 1 73 PRO O    O   6.284 -14.772  -2.239 1.00 . A A . 231 PRO O    1 1 
       18 38413 1 1 74 ASN C    C   8.705 -13.932   0.188 1.00 . A A . 232 ASN C    1 1 
       18 38414 1 1 74 ASN CA   C   8.571 -15.139  -0.737 1.00 . A A . 232 ASN CA   1 1 
       18 38415 1 1 74 ASN CB   C   9.723 -16.116  -0.494 1.00 . A A . 232 ASN CB   1 1 
       18 38416 1 1 74 ASN CG   C   9.615 -17.364  -1.349 1.00 . A A . 232 ASN CG   1 1 
       18 38417 1 1 74 ASN H    H   9.370 -14.565  -2.624 1.00 . A A . 232 ASN H    1 1 
       18 38418 1 1 74 ASN HA   H   7.641 -15.639  -0.513 1.00 . A A . 232 ASN HA   1 1 
       18 38419 1 1 74 ASN HB2  H  10.657 -15.624  -0.722 1.00 . A A . 232 ASN HB2  1 1 
       18 38420 1 1 74 ASN HB3  H   9.722 -16.412   0.545 1.00 . A A . 232 ASN HB3  1 1 
       18 38421 1 1 74 ASN HD21 H  10.820 -16.559  -2.708 1.00 . A A . 232 ASN HD21 1 1 
       18 38422 1 1 74 ASN HD22 H  10.237 -18.149  -3.064 1.00 . A A . 232 ASN HD22 1 1 
       18 38423 1 1 74 ASN N    N   8.525 -14.732  -2.140 1.00 . A A . 232 ASN N    1 1 
       18 38424 1 1 74 ASN ND2  N  10.291 -17.360  -2.486 1.00 . A A . 232 ASN ND2  1 1 
       18 38425 1 1 74 ASN O    O   8.760 -14.073   1.412 1.00 . A A . 232 ASN O    1 1 
       18 38426 1 1 74 ASN OD1  O   8.926 -18.323  -0.994 1.00 . A A . 232 ASN OD1  1 1 
       18 38427 1 1 75 LYS C    C   7.875 -10.489  -0.148 1.00 . A A . 233 LYS C    1 1 
       18 38428 1 1 75 LYS CA   C   8.872 -11.519   0.372 1.00 . A A . 233 LYS CA   1 1 
       18 38429 1 1 75 LYS CB   C  10.304 -10.971   0.316 1.00 . A A . 233 LYS CB   1 1 
       18 38430 1 1 75 LYS CD   C  10.247 -10.129   2.694 1.00 . A A . 233 LYS CD   1 1 
       18 38431 1 1 75 LYS CE   C  10.286  -8.892   3.574 1.00 . A A . 233 LYS CE   1 1 
       18 38432 1 1 75 LYS CG   C  10.541  -9.786   1.240 1.00 . A A . 233 LYS CG   1 1 
       18 38433 1 1 75 LYS H    H   8.724 -12.693  -1.379 1.00 . A A . 233 LYS H    1 1 
       18 38434 1 1 75 LYS HA   H   8.627 -11.751   1.396 1.00 . A A . 233 LYS HA   1 1 
       18 38435 1 1 75 LYS HB2  H  10.990 -11.759   0.590 1.00 . A A . 233 LYS HB2  1 1 
       18 38436 1 1 75 LYS HB3  H  10.517 -10.658  -0.696 1.00 . A A . 233 LYS HB3  1 1 
       18 38437 1 1 75 LYS HD2  H   9.266 -10.571   2.760 1.00 . A A . 233 LYS HD2  1 1 
       18 38438 1 1 75 LYS HD3  H  10.986 -10.834   3.045 1.00 . A A . 233 LYS HD3  1 1 
       18 38439 1 1 75 LYS HE2  H  11.315  -8.592   3.703 1.00 . A A . 233 LYS HE2  1 1 
       18 38440 1 1 75 LYS HE3  H   9.739  -8.100   3.086 1.00 . A A . 233 LYS HE3  1 1 
       18 38441 1 1 75 LYS HG2  H  11.572  -9.478   1.158 1.00 . A A . 233 LYS HG2  1 1 
       18 38442 1 1 75 LYS HG3  H   9.896  -8.975   0.936 1.00 . A A . 233 LYS HG3  1 1 
       18 38443 1 1 75 LYS HZ1  H   8.762  -9.612   4.804 1.00 . A A . 233 LYS HZ1  1 1 
       18 38444 1 1 75 LYS HZ2  H   9.549  -8.248   5.412 1.00 . A A . 233 LYS HZ2  1 1 
       18 38445 1 1 75 LYS HZ3  H  10.307  -9.757   5.474 1.00 . A A . 233 LYS HZ3  1 1 
       18 38446 1 1 75 LYS N    N   8.761 -12.747  -0.398 1.00 . A A . 233 LYS N    1 1 
       18 38447 1 1 75 LYS NZ   N   9.686  -9.145   4.909 1.00 . A A . 233 LYS NZ   1 1 
       18 38448 1 1 75 LYS O    O   8.080  -9.891  -1.202 1.00 . A A . 233 LYS O    1 1 
       18 38449 1 1 76 ARG C    C   6.276  -7.934   0.078 1.00 . A A . 234 ARG C    1 1 
       18 38450 1 1 76 ARG CA   C   5.744  -9.358   0.200 1.00 . A A . 234 ARG CA   1 1 
       18 38451 1 1 76 ARG CB   C   4.588  -9.385   1.203 1.00 . A A . 234 ARG CB   1 1 
       18 38452 1 1 76 ARG CD   C   2.482 -10.518   1.995 1.00 . A A . 234 ARG CD   1 1 
       18 38453 1 1 76 ARG CG   C   3.708 -10.622   1.097 1.00 . A A . 234 ARG CG   1 1 
       18 38454 1 1 76 ARG CZ   C   0.315  -9.352   1.716 1.00 . A A . 234 ARG CZ   1 1 
       18 38455 1 1 76 ARG H    H   6.687 -10.804   1.428 1.00 . A A . 234 ARG H    1 1 
       18 38456 1 1 76 ARG HA   H   5.371  -9.669  -0.764 1.00 . A A . 234 ARG HA   1 1 
       18 38457 1 1 76 ARG HB2  H   4.994  -9.341   2.201 1.00 . A A . 234 ARG HB2  1 1 
       18 38458 1 1 76 ARG HB3  H   3.968  -8.516   1.039 1.00 . A A . 234 ARG HB3  1 1 
       18 38459 1 1 76 ARG HD2  H   1.895 -11.417   1.884 1.00 . A A . 234 ARG HD2  1 1 
       18 38460 1 1 76 ARG HD3  H   2.805 -10.425   3.020 1.00 . A A . 234 ARG HD3  1 1 
       18 38461 1 1 76 ARG HE   H   2.113  -8.553   1.348 1.00 . A A . 234 ARG HE   1 1 
       18 38462 1 1 76 ARG HG2  H   3.382 -10.731   0.074 1.00 . A A . 234 ARG HG2  1 1 
       18 38463 1 1 76 ARG HG3  H   4.285 -11.488   1.388 1.00 . A A . 234 ARG HG3  1 1 
       18 38464 1 1 76 ARG HH11 H   0.146 -11.257   2.387 1.00 . A A . 234 ARG HH11 1 1 
       18 38465 1 1 76 ARG HH12 H  -1.350 -10.407   2.169 1.00 . A A . 234 ARG HH12 1 1 
       18 38466 1 1 76 ARG HH21 H  -1.372  -8.261   1.437 1.00 . A A . 234 ARG HH21 1 1 
       18 38467 1 1 76 ARG HH22 H   0.118  -7.435   1.091 1.00 . A A . 234 ARG HH22 1 1 
       18 38468 1 1 76 ARG N    N   6.789 -10.298   0.592 1.00 . A A . 234 ARG N    1 1 
       18 38469 1 1 76 ARG NE   N   1.650  -9.364   1.648 1.00 . A A . 234 ARG NE   1 1 
       18 38470 1 1 76 ARG NH1  N  -0.347 -10.425   2.122 1.00 . A A . 234 ARG NH1  1 1 
       18 38471 1 1 76 ARG NH2  N  -0.361  -8.261   1.386 1.00 . A A . 234 ARG NH2  1 1 
       18 38472 1 1 76 ARG O    O   6.364  -7.387  -1.020 1.00 . A A . 234 ARG O    1 1 
       18 38473 1 1 77 TRP C    C   8.231  -5.778   2.241 1.00 . A A . 235 TRP C    1 1 
       18 38474 1 1 77 TRP CA   C   7.140  -5.970   1.200 1.00 . A A . 235 TRP CA   1 1 
       18 38475 1 1 77 TRP CB   C   5.980  -4.996   1.476 1.00 . A A . 235 TRP CB   1 1 
       18 38476 1 1 77 TRP CD1  C   4.261  -6.002   3.093 1.00 . A A . 235 TRP CD1  1 1 
       18 38477 1 1 77 TRP CD2  C   5.715  -4.596   4.057 1.00 . A A . 235 TRP CD2  1 1 
       18 38478 1 1 77 TRP CE2  C   4.837  -5.079   5.045 1.00 . A A . 235 TRP CE2  1 1 
       18 38479 1 1 77 TRP CE3  C   6.717  -3.694   4.429 1.00 . A A . 235 TRP CE3  1 1 
       18 38480 1 1 77 TRP CG   C   5.331  -5.202   2.814 1.00 . A A . 235 TRP CG   1 1 
       18 38481 1 1 77 TRP CH2  C   5.925  -3.810   6.713 1.00 . A A . 235 TRP CH2  1 1 
       18 38482 1 1 77 TRP CZ2  C   4.934  -4.692   6.379 1.00 . A A . 235 TRP CZ2  1 1 
       18 38483 1 1 77 TRP CZ3  C   6.812  -3.313   5.754 1.00 . A A . 235 TRP CZ3  1 1 
       18 38484 1 1 77 TRP H    H   6.642  -7.846   2.044 1.00 . A A . 235 TRP H    1 1 
       18 38485 1 1 77 TRP HA   H   7.548  -5.763   0.225 1.00 . A A . 235 TRP HA   1 1 
       18 38486 1 1 77 TRP HB2  H   6.355  -3.985   1.439 1.00 . A A . 235 TRP HB2  1 1 
       18 38487 1 1 77 TRP HB3  H   5.225  -5.123   0.713 1.00 . A A . 235 TRP HB3  1 1 
       18 38488 1 1 77 TRP HD1  H   3.738  -6.597   2.360 1.00 . A A . 235 TRP HD1  1 1 
       18 38489 1 1 77 TRP HE1  H   3.232  -6.422   4.878 1.00 . A A . 235 TRP HE1  1 1 
       18 38490 1 1 77 TRP HE3  H   7.411  -3.299   3.702 1.00 . A A . 235 TRP HE3  1 1 
       18 38491 1 1 77 TRP HH2  H   6.037  -3.485   7.736 1.00 . A A . 235 TRP HH2  1 1 
       18 38492 1 1 77 TRP HZ2  H   4.260  -5.068   7.135 1.00 . A A . 235 TRP HZ2  1 1 
       18 38493 1 1 77 TRP HZ3  H   7.582  -2.618   6.060 1.00 . A A . 235 TRP HZ3  1 1 
       18 38494 1 1 77 TRP N    N   6.651  -7.338   1.203 1.00 . A A . 235 TRP N    1 1 
       18 38495 1 1 77 TRP NE1  N   3.959  -5.936   4.432 1.00 . A A . 235 TRP NE1  1 1 
       18 38496 1 1 77 TRP O    O   8.373  -6.582   3.162 1.00 . A A . 235 TRP O    1 1 
       18 38497 1 1 78 GLU C    C  10.351  -2.893   2.964 1.00 . A A . 236 GLU C    1 1 
       18 38498 1 1 78 GLU CA   C  10.067  -4.388   3.019 1.00 . A A . 236 GLU CA   1 1 
       18 38499 1 1 78 GLU CB   C  11.332  -5.191   2.708 1.00 . A A . 236 GLU CB   1 1 
       18 38500 1 1 78 GLU CD   C  13.420  -6.272   3.630 1.00 . A A . 236 GLU CD   1 1 
       18 38501 1 1 78 GLU CG   C  12.166  -5.489   3.944 1.00 . A A . 236 GLU CG   1 1 
       18 38502 1 1 78 GLU H    H   8.847  -4.117   1.314 1.00 . A A . 236 GLU H    1 1 
       18 38503 1 1 78 GLU HA   H   9.723  -4.639   4.011 1.00 . A A . 236 GLU HA   1 1 
       18 38504 1 1 78 GLU HB2  H  11.047  -6.130   2.253 1.00 . A A . 236 GLU HB2  1 1 
       18 38505 1 1 78 GLU HB3  H  11.941  -4.632   2.014 1.00 . A A . 236 GLU HB3  1 1 
       18 38506 1 1 78 GLU HG2  H  12.451  -4.553   4.402 1.00 . A A . 236 GLU HG2  1 1 
       18 38507 1 1 78 GLU HG3  H  11.565  -6.060   4.637 1.00 . A A . 236 GLU HG3  1 1 
       18 38508 1 1 78 GLU N    N   9.000  -4.711   2.086 1.00 . A A . 236 GLU N    1 1 
       18 38509 1 1 78 GLU O    O   9.896  -2.205   2.050 1.00 . A A . 236 GLU O    1 1 
       18 38510 1 1 78 GLU OE1  O  14.473  -5.644   3.406 1.00 . A A . 236 GLU OE1  1 1 
       18 38511 1 1 78 GLU OE2  O  13.364  -7.520   3.621 1.00 . A A . 236 GLU OE2  1 1 
       18 38512 1 1 79 TYR C    C  12.680  -0.678   3.207 1.00 . A A . 237 TYR C    1 1 
       18 38513 1 1 79 TYR CA   C  11.419  -0.978   4.008 1.00 . A A . 237 TYR CA   1 1 
       18 38514 1 1 79 TYR CB   C  11.611  -0.537   5.461 1.00 . A A . 237 TYR CB   1 1 
       18 38515 1 1 79 TYR CD1  C  10.140  -1.448   7.299 1.00 . A A . 237 TYR CD1  1 1 
       18 38516 1 1 79 TYR CD2  C   9.325   0.376   6.001 1.00 . A A . 237 TYR CD2  1 1 
       18 38517 1 1 79 TYR CE1  C   8.972  -1.446   8.039 1.00 . A A . 237 TYR CE1  1 1 
       18 38518 1 1 79 TYR CE2  C   8.156   0.385   6.735 1.00 . A A . 237 TYR CE2  1 1 
       18 38519 1 1 79 TYR CG   C  10.334  -0.537   6.269 1.00 . A A . 237 TYR CG   1 1 
       18 38520 1 1 79 TYR CZ   C   7.984  -0.528   7.752 1.00 . A A . 237 TYR CZ   1 1 
       18 38521 1 1 79 TYR H    H  11.423  -2.994   4.642 1.00 . A A . 237 TYR H    1 1 
       18 38522 1 1 79 TYR HA   H  10.596  -0.426   3.582 1.00 . A A . 237 TYR HA   1 1 
       18 38523 1 1 79 TYR HB2  H  12.307  -1.206   5.946 1.00 . A A . 237 TYR HB2  1 1 
       18 38524 1 1 79 TYR HB3  H  12.012   0.465   5.474 1.00 . A A . 237 TYR HB3  1 1 
       18 38525 1 1 79 TYR HD1  H  10.916  -2.166   7.520 1.00 . A A . 237 TYR HD1  1 1 
       18 38526 1 1 79 TYR HD2  H   9.460   1.089   5.202 1.00 . A A . 237 TYR HD2  1 1 
       18 38527 1 1 79 TYR HE1  H   8.837  -2.162   8.838 1.00 . A A . 237 TYR HE1  1 1 
       18 38528 1 1 79 TYR HE2  H   7.383   1.105   6.510 1.00 . A A . 237 TYR HE2  1 1 
       18 38529 1 1 79 TYR HH   H   6.595   0.402   8.713 1.00 . A A . 237 TYR HH   1 1 
       18 38530 1 1 79 TYR N    N  11.087  -2.395   3.947 1.00 . A A . 237 TYR N    1 1 
       18 38531 1 1 79 TYR O    O  13.580  -1.515   3.107 1.00 . A A . 237 TYR O    1 1 
       18 38532 1 1 79 TYR OH   O   6.820  -0.520   8.486 1.00 . A A . 237 TYR OH   1 1 
       18 38533 1 1 80 CYS C    C  14.801   1.815   2.690 1.00 . A A . 238 CYS C    1 1 
       18 38534 1 1 80 CYS CA   C  13.886   0.932   1.853 1.00 . A A . 238 CYS CA   1 1 
       18 38535 1 1 80 CYS CB   C  13.438   1.690   0.607 1.00 . A A . 238 CYS CB   1 1 
       18 38536 1 1 80 CYS H    H  11.976   1.135   2.737 1.00 . A A . 238 CYS H    1 1 
       18 38537 1 1 80 CYS HA   H  14.427   0.047   1.554 1.00 . A A . 238 CYS HA   1 1 
       18 38538 1 1 80 CYS HB2  H  12.856   2.547   0.909 1.00 . A A . 238 CYS HB2  1 1 
       18 38539 1 1 80 CYS HB3  H  14.312   2.030   0.070 1.00 . A A . 238 CYS HB3  1 1 
       18 38540 1 1 80 CYS N    N  12.735   0.514   2.634 1.00 . A A . 238 CYS N    1 1 
       18 38541 1 1 80 CYS O    O  14.333   2.634   3.482 1.00 . A A . 238 CYS O    1 1 
       18 38542 1 1 80 CYS SG   S  12.420   0.710  -0.541 1.00 . A A . 238 CYS SG   1 1 
       18 38543 1 1 81 ASP C    C  17.455   3.704   2.509 1.00 . A A . 239 ASP C    1 1 
       18 38544 1 1 81 ASP CA   C  17.075   2.430   3.260 1.00 . A A . 239 ASP CA   1 1 
       18 38545 1 1 81 ASP CB   C  18.320   1.583   3.535 1.00 . A A . 239 ASP CB   1 1 
       18 38546 1 1 81 ASP CG   C  19.249   2.218   4.549 1.00 . A A . 239 ASP CG   1 1 
       18 38547 1 1 81 ASP H    H  16.415   1.008   1.842 1.00 . A A . 239 ASP H    1 1 
       18 38548 1 1 81 ASP HA   H  16.623   2.704   4.200 1.00 . A A . 239 ASP HA   1 1 
       18 38549 1 1 81 ASP HB2  H  18.014   0.620   3.913 1.00 . A A . 239 ASP HB2  1 1 
       18 38550 1 1 81 ASP HB3  H  18.865   1.444   2.612 1.00 . A A . 239 ASP HB3  1 1 
       18 38551 1 1 81 ASP N    N  16.100   1.656   2.507 1.00 . A A . 239 ASP N    1 1 
       18 38552 1 1 81 ASP O    O  18.395   3.717   1.713 1.00 . A A . 239 ASP O    1 1 
       18 38553 1 1 81 ASP OD1  O  20.426   1.802   4.620 1.00 . A A . 239 ASP OD1  1 1 
       18 38554 1 1 81 ASP OD2  O  18.809   3.121   5.289 1.00 . A A . 239 ASP OD2  1 1 
       18 38555 1 1 82 ILE C    C  17.690   6.980   3.068 1.00 . A A . 240 ILE C    1 1 
       18 38556 1 1 82 ILE CA   C  16.964   6.045   2.101 1.00 . A A . 240 ILE CA   1 1 
       18 38557 1 1 82 ILE CB   C  15.656   6.711   1.603 1.00 . A A . 240 ILE CB   1 1 
       18 38558 1 1 82 ILE CD1  C  13.864   5.143   0.710 1.00 . A A . 240 ILE CD1  1 1 
       18 38559 1 1 82 ILE CG1  C  15.099   5.955   0.395 1.00 . A A . 240 ILE CG1  1 1 
       18 38560 1 1 82 ILE CG2  C  15.879   8.174   1.247 1.00 . A A . 240 ILE CG2  1 1 
       18 38561 1 1 82 ILE H    H  15.948   4.690   3.371 1.00 . A A . 240 ILE H    1 1 
       18 38562 1 1 82 ILE HA   H  17.598   5.859   1.249 1.00 . A A . 240 ILE HA   1 1 
       18 38563 1 1 82 ILE HB   H  14.935   6.671   2.403 1.00 . A A . 240 ILE HB   1 1 
       18 38564 1 1 82 ILE HD11 H  13.081   5.798   1.059 1.00 . A A . 240 ILE HD11 1 1 
       18 38565 1 1 82 ILE HD12 H  14.095   4.418   1.477 1.00 . A A . 240 ILE HD12 1 1 
       18 38566 1 1 82 ILE HD13 H  13.533   4.628  -0.180 1.00 . A A . 240 ILE HD13 1 1 
       18 38567 1 1 82 ILE HG12 H  14.839   6.663  -0.378 1.00 . A A . 240 ILE HG12 1 1 
       18 38568 1 1 82 ILE HG13 H  15.854   5.281   0.019 1.00 . A A . 240 ILE HG13 1 1 
       18 38569 1 1 82 ILE HG21 H  16.675   8.251   0.521 1.00 . A A . 240 ILE HG21 1 1 
       18 38570 1 1 82 ILE HG22 H  16.149   8.724   2.136 1.00 . A A . 240 ILE HG22 1 1 
       18 38571 1 1 82 ILE HG23 H  14.972   8.586   0.830 1.00 . A A . 240 ILE HG23 1 1 
       18 38572 1 1 82 ILE N    N  16.700   4.766   2.746 1.00 . A A . 240 ILE N    1 1 
       18 38573 1 1 82 ILE O    O  17.269   7.144   4.215 1.00 . A A . 240 ILE O    1 1 
       18 38574 1 1 83 PRO C    C  18.807   9.736   3.868 1.00 . A A . 241 PRO C    1 1 
       18 38575 1 1 83 PRO CA   C  19.595   8.498   3.455 1.00 . A A . 241 PRO CA   1 1 
       18 38576 1 1 83 PRO CB   C  20.766   8.903   2.552 1.00 . A A . 241 PRO CB   1 1 
       18 38577 1 1 83 PRO CD   C  19.401   7.410   1.285 1.00 . A A . 241 PRO CD   1 1 
       18 38578 1 1 83 PRO CG   C  20.812   7.885   1.469 1.00 . A A . 241 PRO CG   1 1 
       18 38579 1 1 83 PRO HA   H  19.974   8.005   4.338 1.00 . A A . 241 PRO HA   1 1 
       18 38580 1 1 83 PRO HB2  H  20.590   9.891   2.146 1.00 . A A . 241 PRO HB2  1 1 
       18 38581 1 1 83 PRO HB3  H  21.686   8.887   3.109 1.00 . A A . 241 PRO HB3  1 1 
       18 38582 1 1 83 PRO HD2  H  18.887   8.020   0.556 1.00 . A A . 241 PRO HD2  1 1 
       18 38583 1 1 83 PRO HD3  H  19.391   6.374   0.987 1.00 . A A . 241 PRO HD3  1 1 
       18 38584 1 1 83 PRO HG2  H  21.183   8.337   0.558 1.00 . A A . 241 PRO HG2  1 1 
       18 38585 1 1 83 PRO HG3  H  21.440   7.061   1.766 1.00 . A A . 241 PRO HG3  1 1 
       18 38586 1 1 83 PRO N    N  18.809   7.580   2.625 1.00 . A A . 241 PRO N    1 1 
       18 38587 1 1 83 PRO O    O  17.933  10.205   3.136 1.00 . A A . 241 PRO O    1 1 
       18 38588 1 1 84 ARG C    C  19.211  12.677   5.062 1.00 . A A . 242 ARG C    1 1 
       18 38589 1 1 84 ARG CA   C  18.452  11.447   5.549 1.00 . A A . 242 ARG CA   1 1 
       18 38590 1 1 84 ARG CB   C  18.359  11.433   7.087 1.00 . A A . 242 ARG CB   1 1 
       18 38591 1 1 84 ARG CD   C  20.661  10.578   7.692 1.00 . A A . 242 ARG CD   1 1 
       18 38592 1 1 84 ARG CG   C  19.668  11.725   7.813 1.00 . A A . 242 ARG CG   1 1 
       18 38593 1 1 84 ARG CZ   C  20.514   8.120   7.470 1.00 . A A . 242 ARG CZ   1 1 
       18 38594 1 1 84 ARG H    H  19.795   9.817   5.593 1.00 . A A . 242 ARG H    1 1 
       18 38595 1 1 84 ARG HA   H  17.453  11.470   5.134 1.00 . A A . 242 ARG HA   1 1 
       18 38596 1 1 84 ARG HB2  H  17.637  12.174   7.393 1.00 . A A . 242 ARG HB2  1 1 
       18 38597 1 1 84 ARG HB3  H  18.010  10.460   7.402 1.00 . A A . 242 ARG HB3  1 1 
       18 38598 1 1 84 ARG HD2  H  21.071  10.582   6.695 1.00 . A A . 242 ARG HD2  1 1 
       18 38599 1 1 84 ARG HD3  H  21.456  10.731   8.407 1.00 . A A . 242 ARG HD3  1 1 
       18 38600 1 1 84 ARG HE   H  19.223   9.262   8.491 1.00 . A A . 242 ARG HE   1 1 
       18 38601 1 1 84 ARG HG2  H  20.111  12.612   7.387 1.00 . A A . 242 ARG HG2  1 1 
       18 38602 1 1 84 ARG HG3  H  19.456  11.896   8.858 1.00 . A A . 242 ARG HG3  1 1 
       18 38603 1 1 84 ARG HH11 H  22.085   8.957   6.495 1.00 . A A . 242 ARG HH11 1 1 
       18 38604 1 1 84 ARG HH12 H  21.961   7.231   6.363 1.00 . A A . 242 ARG HH12 1 1 
       18 38605 1 1 84 ARG HH21 H  20.250   6.109   7.390 1.00 . A A . 242 ARG HH21 1 1 
       18 38606 1 1 84 ARG HH22 H  19.062   6.980   8.312 1.00 . A A . 242 ARG HH22 1 1 
       18 38607 1 1 84 ARG N    N  19.110  10.250   5.047 1.00 . A A . 242 ARG N    1 1 
       18 38608 1 1 84 ARG NE   N  20.041   9.274   7.943 1.00 . A A . 242 ARG NE   1 1 
       18 38609 1 1 84 ARG NH1  N  21.608   8.103   6.716 1.00 . A A . 242 ARG NH1  1 1 
       18 38610 1 1 84 ARG NH2  N  19.893   6.980   7.747 1.00 . A A . 242 ARG NH2  1 1 
       18 38611 1 1 84 ARG O    O  20.388  12.583   4.707 1.00 . A A . 242 ARG O    1 1 
       18 38612 1 1 85 CYS C    C  19.951  15.719   5.703 1.00 . A A . 243 CYS C    1 1 
       18 38613 1 1 85 CYS CA   C  19.175  15.052   4.570 1.00 . A A . 243 CYS CA   1 1 
       18 38614 1 1 85 CYS CB   C  18.126  16.018   4.013 1.00 . A A . 243 CYS CB   1 1 
       18 38615 1 1 85 CYS H    H  17.603  13.838   5.317 1.00 . A A . 243 CYS H    1 1 
       18 38616 1 1 85 CYS HA   H  19.868  14.797   3.783 1.00 . A A . 243 CYS HA   1 1 
       18 38617 1 1 85 CYS HB2  H  17.642  16.524   4.834 1.00 . A A . 243 CYS HB2  1 1 
       18 38618 1 1 85 CYS HB3  H  18.618  16.748   3.387 1.00 . A A . 243 CYS HB3  1 1 
       18 38619 1 1 85 CYS N    N  18.542  13.819   5.026 1.00 . A A . 243 CYS N    1 1 
       18 38620 1 1 85 CYS O    O  20.854  15.115   6.297 1.00 . A A . 243 CYS O    1 1 
       18 38621 1 1 85 CYS SG   S  16.824  15.215   3.016 1.00 . A A . 243 CYS SG   1 1 
       18 38622 2 2  1 GLY C    C -30.515  18.096  -5.657 1.00 . B B .  -2 GLY C    1 1 
       18 38623 2 2  1 GLY CA   C -30.086  18.163  -7.107 1.00 . B B .  -2 GLY CA   1 1 
       18 38624 2 2  1 GLY H1   H -30.304  16.094  -7.482 1.00 . B B .  -2 GLY H1   1 1 
       18 38625 2 2  1 GLY HA2  H -29.010  18.241  -7.154 1.00 . B B .  -2 GLY HA2  1 1 
       18 38626 2 2  1 GLY HA3  H -30.524  19.040  -7.562 1.00 . B B .  -2 GLY HA3  1 1 
       18 38627 2 2  1 GLY N    N -30.504  16.990  -7.845 1.00 . B B .  -2 GLY N    1 1 
       18 38628 2 2  1 GLY O    O -29.700  17.837  -4.771 1.00 . B B .  -2 GLY O    1 1 
       18 38629 2 2  2 SER C    C -33.087  16.963  -3.844 1.00 . B B .  -1 SER C    1 1 
       18 38630 2 2  2 SER CA   C -32.351  18.280  -4.077 1.00 . B B .  -1 SER CA   1 1 
       18 38631 2 2  2 SER CB   C -33.298  19.460  -3.872 1.00 . B B .  -1 SER CB   1 1 
       18 38632 2 2  2 SER H    H -32.393  18.525  -6.177 1.00 . B B .  -1 SER H    1 1 
       18 38633 2 2  2 SER HA   H -31.533  18.353  -3.377 1.00 . B B .  -1 SER HA   1 1 
       18 38634 2 2  2 SER HB2  H -34.265  19.225  -4.294 1.00 . B B .  -1 SER HB2  1 1 
       18 38635 2 2  2 SER HB3  H -33.402  19.658  -2.816 1.00 . B B .  -1 SER HB3  1 1 
       18 38636 2 2  2 SER HG   H -31.844  20.695  -4.319 1.00 . B B .  -1 SER HG   1 1 
       18 38637 2 2  2 SER N    N -31.798  18.321  -5.422 1.00 . B B .  -1 SER N    1 1 
       18 38638 2 2  2 SER O    O -32.983  16.353  -2.777 1.00 . B B .  -1 SER O    1 1 
       18 38639 2 2  2 SER OG   O -32.790  20.620  -4.506 1.00 . B B .  -1 SER OG   1 1 
       18 38640 2 2  3 LYS C    C -33.880  14.212  -5.579 1.00 . B B .  85 LYS C    1 1 
       18 38641 2 2  3 LYS CA   C -34.585  15.288  -4.765 1.00 . B B .  85 LYS CA   1 1 
       18 38642 2 2  3 LYS CB   C -36.016  15.489  -5.270 1.00 . B B .  85 LYS CB   1 1 
       18 38643 2 2  3 LYS CD   C -38.375  14.607  -5.398 1.00 . B B .  85 LYS CD   1 1 
       18 38644 2 2  3 LYS CE   C -39.028  15.709  -4.571 1.00 . B B .  85 LYS CE   1 1 
       18 38645 2 2  3 LYS CG   C -36.946  14.327  -4.950 1.00 . B B .  85 LYS CG   1 1 
       18 38646 2 2  3 LYS H    H -33.897  17.075  -5.662 1.00 . B B .  85 LYS H    1 1 
       18 38647 2 2  3 LYS HA   H -34.614  14.983  -3.731 1.00 . B B .  85 LYS HA   1 1 
       18 38648 2 2  3 LYS HB2  H -36.420  16.382  -4.820 1.00 . B B .  85 LYS HB2  1 1 
       18 38649 2 2  3 LYS HB3  H -35.992  15.617  -6.342 1.00 . B B .  85 LYS HB3  1 1 
       18 38650 2 2  3 LYS HD2  H -38.362  14.910  -6.434 1.00 . B B .  85 LYS HD2  1 1 
       18 38651 2 2  3 LYS HD3  H -38.955  13.701  -5.295 1.00 . B B .  85 LYS HD3  1 1 
       18 38652 2 2  3 LYS HE2  H -38.349  16.544  -4.507 1.00 . B B .  85 LYS HE2  1 1 
       18 38653 2 2  3 LYS HE3  H -39.935  16.023  -5.069 1.00 . B B .  85 LYS HE3  1 1 
       18 38654 2 2  3 LYS HG2  H -36.591  13.442  -5.458 1.00 . B B .  85 LYS HG2  1 1 
       18 38655 2 2  3 LYS HG3  H -36.939  14.157  -3.884 1.00 . B B .  85 LYS HG3  1 1 
       18 38656 2 2  3 LYS HZ1  H -38.653  14.585  -2.848 1.00 . B B .  85 LYS HZ1  1 1 
       18 38657 2 2  3 LYS HZ2  H -40.294  14.787  -3.187 1.00 . B B .  85 LYS HZ2  1 1 
       18 38658 2 2  3 LYS HZ3  H -39.401  16.068  -2.546 1.00 . B B .  85 LYS HZ3  1 1 
       18 38659 2 2  3 LYS N    N -33.840  16.535  -4.845 1.00 . B B .  85 LYS N    1 1 
       18 38660 2 2  3 LYS NZ   N -39.367  15.256  -3.194 1.00 . B B .  85 LYS NZ   1 1 
       18 38661 2 2  3 LYS O    O -33.732  13.072  -5.130 1.00 . B B .  85 LYS O    1 1 
       18 38662 2 2  4 THR C    C -31.344  13.379  -7.116 1.00 . B B .  86 THR C    1 1 
       18 38663 2 2  4 THR CA   C -32.738  13.676  -7.658 1.00 . B B .  86 THR CA   1 1 
       18 38664 2 2  4 THR CB   C -32.630  14.273  -9.073 1.00 . B B .  86 THR CB   1 1 
       18 38665 2 2  4 THR CG2  C -33.577  13.572 -10.034 1.00 . B B .  86 THR CG2  1 1 
       18 38666 2 2  4 THR H    H -33.600  15.508  -7.074 1.00 . B B .  86 THR H    1 1 
       18 38667 2 2  4 THR HA   H -33.300  12.755  -7.715 1.00 . B B .  86 THR HA   1 1 
       18 38668 2 2  4 THR HB   H -31.617  14.148  -9.429 1.00 . B B .  86 THR HB   1 1 
       18 38669 2 2  4 THR HG1  H -32.133  16.180  -8.905 1.00 . B B .  86 THR HG1  1 1 
       18 38670 2 2  4 THR HG21 H -34.590  13.668  -9.672 1.00 . B B .  86 THR HG21 1 1 
       18 38671 2 2  4 THR HG22 H -33.317  12.526 -10.102 1.00 . B B .  86 THR HG22 1 1 
       18 38672 2 2  4 THR HG23 H -33.501  14.028 -11.010 1.00 . B B .  86 THR HG23 1 1 
       18 38673 2 2  4 THR N    N -33.442  14.587  -6.774 1.00 . B B .  86 THR N    1 1 
       18 38674 2 2  4 THR O    O -30.594  14.294  -6.770 1.00 . B B .  86 THR O    1 1 
       18 38675 2 2  4 THR OG1  O -32.945  15.672  -9.027 1.00 . B B .  86 THR OG1  1 1 
       18 38676 2 2  5 ILE C    C -28.624  11.922  -7.560 1.00 . B B .  87 ILE C    1 1 
       18 38677 2 2  5 ILE CA   C -29.710  11.686  -6.518 1.00 . B B .  87 ILE CA   1 1 
       18 38678 2 2  5 ILE CB   C -29.718  10.199  -6.110 1.00 . B B .  87 ILE CB   1 1 
       18 38679 2 2  5 ILE CD1  C -31.130   8.485  -4.867 1.00 . B B .  87 ILE CD1  1 1 
       18 38680 2 2  5 ILE CG1  C -30.792   9.946  -5.049 1.00 . B B .  87 ILE CG1  1 1 
       18 38681 2 2  5 ILE CG2  C -28.348   9.772  -5.593 1.00 . B B .  87 ILE CG2  1 1 
       18 38682 2 2  5 ILE H    H -31.642  11.419  -7.333 1.00 . B B .  87 ILE H    1 1 
       18 38683 2 2  5 ILE HA   H -29.491  12.280  -5.642 1.00 . B B .  87 ILE HA   1 1 
       18 38684 2 2  5 ILE HB   H -29.944   9.610  -6.986 1.00 . B B .  87 ILE HB   1 1 
       18 38685 2 2  5 ILE HD11 H -30.277   7.965  -4.460 1.00 . B B .  87 ILE HD11 1 1 
       18 38686 2 2  5 ILE HD12 H -31.390   8.056  -5.822 1.00 . B B .  87 ILE HD12 1 1 
       18 38687 2 2  5 ILE HD13 H -31.965   8.393  -4.191 1.00 . B B .  87 ILE HD13 1 1 
       18 38688 2 2  5 ILE HG12 H -30.444  10.324  -4.099 1.00 . B B .  87 ILE HG12 1 1 
       18 38689 2 2  5 ILE HG13 H -31.696  10.465  -5.328 1.00 . B B .  87 ILE HG13 1 1 
       18 38690 2 2  5 ILE HG21 H -28.157  10.248  -4.642 1.00 . B B .  87 ILE HG21 1 1 
       18 38691 2 2  5 ILE HG22 H -27.589  10.065  -6.303 1.00 . B B .  87 ILE HG22 1 1 
       18 38692 2 2  5 ILE HG23 H -28.329   8.698  -5.468 1.00 . B B .  87 ILE HG23 1 1 
       18 38693 2 2  5 ILE N    N -31.008  12.101  -7.030 1.00 . B B .  87 ILE N    1 1 
       18 38694 2 2  5 ILE O    O -28.778  11.548  -8.724 1.00 . B B .  87 ILE O    1 1 
       18 38695 2 2  6 GLN C    C -25.479  11.642  -8.113 1.00 . B B .  88 GLN C    1 1 
       18 38696 2 2  6 GLN CA   C -26.429  12.831  -8.036 1.00 . B B .  88 GLN CA   1 1 
       18 38697 2 2  6 GLN CB   C -25.668  14.077  -7.574 1.00 . B B .  88 GLN CB   1 1 
       18 38698 2 2  6 GLN CD   C -27.185  15.654  -8.839 1.00 . B B .  88 GLN CD   1 1 
       18 38699 2 2  6 GLN CG   C -26.526  15.332  -7.512 1.00 . B B .  88 GLN CG   1 1 
       18 38700 2 2  6 GLN H    H -27.464  12.807  -6.197 1.00 . B B .  88 GLN H    1 1 
       18 38701 2 2  6 GLN HA   H -26.838  13.012  -9.019 1.00 . B B .  88 GLN HA   1 1 
       18 38702 2 2  6 GLN HB2  H -25.266  13.895  -6.588 1.00 . B B .  88 GLN HB2  1 1 
       18 38703 2 2  6 GLN HB3  H -24.852  14.259  -8.258 1.00 . B B .  88 GLN HB3  1 1 
       18 38704 2 2  6 GLN HE21 H -25.590  16.693  -9.408 1.00 . B B .  88 GLN HE21 1 1 
       18 38705 2 2  6 GLN HE22 H -26.890  16.618 -10.548 1.00 . B B .  88 GLN HE22 1 1 
       18 38706 2 2  6 GLN HG2  H -27.296  15.190  -6.771 1.00 . B B .  88 GLN HG2  1 1 
       18 38707 2 2  6 GLN HG3  H -25.902  16.167  -7.224 1.00 . B B .  88 GLN HG3  1 1 
       18 38708 2 2  6 GLN N    N -27.533  12.543  -7.139 1.00 . B B .  88 GLN N    1 1 
       18 38709 2 2  6 GLN NE2  N -26.485  16.395  -9.681 1.00 . B B .  88 GLN NE2  1 1 
       18 38710 2 2  6 GLN O    O -25.225  10.967  -7.114 1.00 . B B .  88 GLN O    1 1 
       18 38711 2 2  6 GLN OE1  O -28.312  15.239  -9.104 1.00 . B B .  88 GLN OE1  1 1 
       18 38712 2 2  7 GLU C    C -22.640  10.738  -9.167 1.00 . B B .  89 GLU C    1 1 
       18 38713 2 2  7 GLU CA   C -24.048  10.286  -9.530 1.00 . B B .  89 GLU CA   1 1 
       18 38714 2 2  7 GLU CB   C -24.104   9.831 -10.990 1.00 . B B .  89 GLU CB   1 1 
       18 38715 2 2  7 GLU CD   C -23.455   8.111 -12.708 1.00 . B B .  89 GLU CD   1 1 
       18 38716 2 2  7 GLU CG   C -23.371   8.530 -11.256 1.00 . B B .  89 GLU CG   1 1 
       18 38717 2 2  7 GLU H    H -25.240  11.945 -10.069 1.00 . B B .  89 GLU H    1 1 
       18 38718 2 2  7 GLU HA   H -24.333   9.466  -8.887 1.00 . B B .  89 GLU HA   1 1 
       18 38719 2 2  7 GLU HB2  H -25.139   9.700 -11.273 1.00 . B B .  89 GLU HB2  1 1 
       18 38720 2 2  7 GLU HB3  H -23.667  10.599 -11.611 1.00 . B B .  89 GLU HB3  1 1 
       18 38721 2 2  7 GLU HG2  H -22.331   8.653 -10.991 1.00 . B B .  89 GLU HG2  1 1 
       18 38722 2 2  7 GLU HG3  H -23.807   7.753 -10.646 1.00 . B B .  89 GLU HG3  1 1 
       18 38723 2 2  7 GLU N    N -24.979  11.381  -9.309 1.00 . B B .  89 GLU N    1 1 
       18 38724 2 2  7 GLU O    O -21.802   9.946  -8.725 1.00 . B B .  89 GLU O    1 1 
       18 38725 2 2  7 GLU OE1  O -24.323   7.278 -13.037 1.00 . B B .  89 GLU OE1  1 1 
       18 38726 2 2  7 GLU OE2  O -22.661   8.621 -13.526 1.00 . B B .  89 GLU OE2  1 1 
       18 38727 2 2  8 LYS C    C -21.065  13.003  -7.568 1.00 . B B .  90 LYS C    1 1 
       18 38728 2 2  8 LYS CA   C -21.108  12.616  -9.038 1.00 . B B .  90 LYS CA   1 1 
       18 38729 2 2  8 LYS CB   C -20.852  13.848  -9.911 1.00 . B B .  90 LYS CB   1 1 
       18 38730 2 2  8 LYS CD   C -19.244  15.635 -10.645 1.00 . B B .  90 LYS CD   1 1 
       18 38731 2 2  8 LYS CE   C -19.581  16.896  -9.865 1.00 . B B .  90 LYS CE   1 1 
       18 38732 2 2  8 LYS CG   C -19.435  14.387  -9.800 1.00 . B B .  90 LYS CG   1 1 
       18 38733 2 2  8 LYS H    H -23.109  12.600  -9.709 1.00 . B B .  90 LYS H    1 1 
       18 38734 2 2  8 LYS HA   H -20.346  11.878  -9.229 1.00 . B B .  90 LYS HA   1 1 
       18 38735 2 2  8 LYS HB2  H -21.037  13.590 -10.942 1.00 . B B .  90 LYS HB2  1 1 
       18 38736 2 2  8 LYS HB3  H -21.535  14.630  -9.616 1.00 . B B .  90 LYS HB3  1 1 
       18 38737 2 2  8 LYS HD2  H -18.214  15.687 -10.965 1.00 . B B .  90 LYS HD2  1 1 
       18 38738 2 2  8 LYS HD3  H -19.889  15.574 -11.510 1.00 . B B .  90 LYS HD3  1 1 
       18 38739 2 2  8 LYS HE2  H -19.523  17.745 -10.531 1.00 . B B .  90 LYS HE2  1 1 
       18 38740 2 2  8 LYS HE3  H -20.587  16.808  -9.482 1.00 . B B .  90 LYS HE3  1 1 
       18 38741 2 2  8 LYS HG2  H -19.234  14.630  -8.766 1.00 . B B .  90 LYS HG2  1 1 
       18 38742 2 2  8 LYS HG3  H -18.745  13.626 -10.131 1.00 . B B .  90 LYS HG3  1 1 
       18 38743 2 2  8 LYS HZ1  H -18.665  18.110  -8.435 1.00 . B B .  90 LYS HZ1  1 1 
       18 38744 2 2  8 LYS HZ2  H -17.677  16.859  -9.003 1.00 . B B .  90 LYS HZ2  1 1 
       18 38745 2 2  8 LYS HZ3  H -18.927  16.521  -7.914 1.00 . B B .  90 LYS HZ3  1 1 
       18 38746 2 2  8 LYS N    N -22.396  12.027  -9.353 1.00 . B B .  90 LYS N    1 1 
       18 38747 2 2  8 LYS NZ   N -18.647  17.110  -8.725 1.00 . B B .  90 LYS NZ   1 1 
       18 38748 2 2  8 LYS O    O -22.071  13.442  -7.007 1.00 . B B .  90 LYS O    1 1 
       18 38749 2 2  9 GLU C    C -19.850  14.674  -5.354 1.00 . B B .  91 GLU C    1 1 
       18 38750 2 2  9 GLU CA   C -19.738  13.166  -5.544 1.00 . B B .  91 GLU CA   1 1 
       18 38751 2 2  9 GLU CB   C -18.389  12.665  -5.026 1.00 . B B .  91 GLU CB   1 1 
       18 38752 2 2  9 GLU CD   C -17.515  10.469  -4.139 1.00 . B B .  91 GLU CD   1 1 
       18 38753 2 2  9 GLU CG   C -18.146  11.193  -5.309 1.00 . B B .  91 GLU CG   1 1 
       18 38754 2 2  9 GLU H    H -19.149  12.458  -7.448 1.00 . B B .  91 GLU H    1 1 
       18 38755 2 2  9 GLU HA   H -20.530  12.684  -4.989 1.00 . B B .  91 GLU HA   1 1 
       18 38756 2 2  9 GLU HB2  H -17.599  13.237  -5.492 1.00 . B B .  91 GLU HB2  1 1 
       18 38757 2 2  9 GLU HB3  H -18.349  12.815  -3.957 1.00 . B B .  91 GLU HB3  1 1 
       18 38758 2 2  9 GLU HG2  H -19.090  10.723  -5.533 1.00 . B B .  91 GLU HG2  1 1 
       18 38759 2 2  9 GLU HG3  H -17.490  11.107  -6.162 1.00 . B B .  91 GLU HG3  1 1 
       18 38760 2 2  9 GLU N    N -19.908  12.826  -6.948 1.00 . B B .  91 GLU N    1 1 
       18 38761 2 2  9 GLU O    O -19.129  15.445  -5.996 1.00 . B B .  91 GLU O    1 1 
       18 38762 2 2  9 GLU OE1  O -16.603   9.642  -4.363 1.00 . B B .  91 GLU OE1  1 1 
       18 38763 2 2  9 GLU OE2  O -17.934  10.711  -2.987 1.00 . B B .  91 GLU OE2  1 1 
       18 38764 2 2 10 GLN C    C -19.806  17.084  -3.448 1.00 . B B .  92 GLN C    1 1 
       18 38765 2 2 10 GLN CA   C -20.983  16.498  -4.213 1.00 . B B .  92 GLN CA   1 1 
       18 38766 2 2 10 GLN CB   C -22.274  16.696  -3.413 1.00 . B B .  92 GLN CB   1 1 
       18 38767 2 2 10 GLN CD   C -24.791  16.497  -3.356 1.00 . B B .  92 GLN CD   1 1 
       18 38768 2 2 10 GLN CG   C -23.521  16.210  -4.132 1.00 . B B .  92 GLN CG   1 1 
       18 38769 2 2 10 GLN H    H -21.298  14.416  -4.003 1.00 . B B .  92 GLN H    1 1 
       18 38770 2 2 10 GLN HA   H -21.074  17.006  -5.160 1.00 . B B .  92 GLN HA   1 1 
       18 38771 2 2 10 GLN HB2  H -22.190  16.157  -2.480 1.00 . B B .  92 GLN HB2  1 1 
       18 38772 2 2 10 GLN HB3  H -22.393  17.747  -3.200 1.00 . B B .  92 GLN HB3  1 1 
       18 38773 2 2 10 GLN HE21 H -25.648  14.885  -4.128 1.00 . B B .  92 GLN HE21 1 1 
       18 38774 2 2 10 GLN HE22 H -26.621  15.807  -3.039 1.00 . B B .  92 GLN HE22 1 1 
       18 38775 2 2 10 GLN HG2  H -23.585  16.705  -5.087 1.00 . B B .  92 GLN HG2  1 1 
       18 38776 2 2 10 GLN HG3  H -23.443  15.144  -4.282 1.00 . B B .  92 GLN HG3  1 1 
       18 38777 2 2 10 GLN N    N -20.762  15.084  -4.483 1.00 . B B .  92 GLN N    1 1 
       18 38778 2 2 10 GLN NE2  N -25.786  15.645  -3.524 1.00 . B B .  92 GLN NE2  1 1 
       18 38779 2 2 10 GLN O    O -19.234  18.100  -3.845 1.00 . B B .  92 GLN O    1 1 
       18 38780 2 2 10 GLN OE1  O -24.874  17.472  -2.609 1.00 . B B .  92 GLN OE1  1 1 
       18 38781 2 2 11 GLU C    C -17.315  15.773  -1.338 1.00 . B B .  93 GLU C    1 1 
       18 38782 2 2 11 GLU CA   C -18.335  16.888  -1.529 1.00 . B B .  93 GLU CA   1 1 
       18 38783 2 2 11 GLU CB   C -18.847  17.376  -0.173 1.00 . B B .  93 GLU CB   1 1 
       18 38784 2 2 11 GLU CD   C -20.370  18.967   1.067 1.00 . B B .  93 GLU CD   1 1 
       18 38785 2 2 11 GLU CG   C -19.831  18.534  -0.277 1.00 . B B .  93 GLU CG   1 1 
       18 38786 2 2 11 GLU H    H -19.929  15.621  -2.097 1.00 . B B .  93 GLU H    1 1 
       18 38787 2 2 11 GLU HA   H -17.859  17.711  -2.041 1.00 . B B .  93 GLU HA   1 1 
       18 38788 2 2 11 GLU HB2  H -19.337  16.557   0.330 1.00 . B B .  93 GLU HB2  1 1 
       18 38789 2 2 11 GLU HB3  H -18.004  17.701   0.420 1.00 . B B .  93 GLU HB3  1 1 
       18 38790 2 2 11 GLU HG2  H -19.330  19.373  -0.734 1.00 . B B .  93 GLU HG2  1 1 
       18 38791 2 2 11 GLU HG3  H -20.659  18.228  -0.900 1.00 . B B .  93 GLU HG3  1 1 
       18 38792 2 2 11 GLU N    N -19.442  16.433  -2.354 1.00 . B B .  93 GLU N    1 1 
       18 38793 2 2 11 GLU O    O -17.662  14.663  -0.932 1.00 . B B .  93 GLU O    1 1 
       18 38794 2 2 11 GLU OE1  O -21.566  18.727   1.336 1.00 . B B .  93 GLU OE1  1 1 
       18 38795 2 2 11 GLU OE2  O -19.597  19.539   1.864 1.00 . B B .  93 GLU OE2  1 1 
       18 38796 2 2 12 LEU C    C -14.345  15.194  -0.127 1.00 . B B .  94 LEU C    1 1 
       18 38797 2 2 12 LEU CA   C -14.988  15.097  -1.504 1.00 . B B .  94 LEU CA   1 1 
       18 38798 2 2 12 LEU CB   C -13.936  15.305  -2.594 1.00 . B B .  94 LEU CB   1 1 
       18 38799 2 2 12 LEU CD1  C -13.338  15.330  -5.026 1.00 . B B .  94 LEU CD1  1 1 
       18 38800 2 2 12 LEU CD2  C -14.602  13.393  -4.083 1.00 . B B .  94 LEU CD2  1 1 
       18 38801 2 2 12 LEU CG   C -14.373  14.897  -4.003 1.00 . B B .  94 LEU CG   1 1 
       18 38802 2 2 12 LEU H    H -15.846  16.975  -1.956 1.00 . B B .  94 LEU H    1 1 
       18 38803 2 2 12 LEU HA   H -15.421  14.114  -1.616 1.00 . B B .  94 LEU HA   1 1 
       18 38804 2 2 12 LEU HB2  H -13.667  16.351  -2.611 1.00 . B B .  94 LEU HB2  1 1 
       18 38805 2 2 12 LEU HB3  H -13.059  14.731  -2.335 1.00 . B B .  94 LEU HB3  1 1 
       18 38806 2 2 12 LEU HD11 H -12.391  14.864  -4.797 1.00 . B B .  94 LEU HD11 1 1 
       18 38807 2 2 12 LEU HD12 H -13.228  16.403  -4.996 1.00 . B B .  94 LEU HD12 1 1 
       18 38808 2 2 12 LEU HD13 H -13.659  15.028  -6.012 1.00 . B B .  94 LEU HD13 1 1 
       18 38809 2 2 12 LEU HD21 H -14.976  13.139  -5.062 1.00 . B B .  94 LEU HD21 1 1 
       18 38810 2 2 12 LEU HD22 H -15.322  13.097  -3.336 1.00 . B B .  94 LEU HD22 1 1 
       18 38811 2 2 12 LEU HD23 H -13.670  12.877  -3.910 1.00 . B B .  94 LEU HD23 1 1 
       18 38812 2 2 12 LEU HG   H -15.304  15.392  -4.240 1.00 . B B .  94 LEU HG   1 1 
       18 38813 2 2 12 LEU N    N -16.061  16.073  -1.640 1.00 . B B .  94 LEU N    1 1 
       18 38814 2 2 12 LEU O    O -14.489  16.201   0.564 1.00 . B B .  94 LEU O    1 1 
       18 38815 2 2 13 LYS C    C -11.481  14.344   1.395 1.00 . B B .  95 LYS C    1 1 
       18 38816 2 2 13 LYS CA   C -12.977  14.107   1.558 1.00 . B B .  95 LYS CA   1 1 
       18 38817 2 2 13 LYS CB   C -13.210  12.755   2.235 1.00 . B B .  95 LYS CB   1 1 
       18 38818 2 2 13 LYS CD   C -14.924  11.024   2.827 1.00 . B B .  95 LYS CD   1 1 
       18 38819 2 2 13 LYS CE   C -15.092  10.316   1.491 1.00 . B B .  95 LYS CE   1 1 
       18 38820 2 2 13 LYS CG   C -14.653  12.507   2.638 1.00 . B B .  95 LYS CG   1 1 
       18 38821 2 2 13 LYS H    H -13.558  13.373  -0.335 1.00 . B B .  95 LYS H    1 1 
       18 38822 2 2 13 LYS HA   H -13.396  14.889   2.171 1.00 . B B .  95 LYS HA   1 1 
       18 38823 2 2 13 LYS HB2  H -12.910  11.972   1.556 1.00 . B B .  95 LYS HB2  1 1 
       18 38824 2 2 13 LYS HB3  H -12.596  12.702   3.123 1.00 . B B .  95 LYS HB3  1 1 
       18 38825 2 2 13 LYS HD2  H -14.095  10.581   3.358 1.00 . B B .  95 LYS HD2  1 1 
       18 38826 2 2 13 LYS HD3  H -15.828  10.904   3.404 1.00 . B B .  95 LYS HD3  1 1 
       18 38827 2 2 13 LYS HE2  H -16.111  10.444   1.159 1.00 . B B .  95 LYS HE2  1 1 
       18 38828 2 2 13 LYS HE3  H -14.422  10.766   0.773 1.00 . B B .  95 LYS HE3  1 1 
       18 38829 2 2 13 LYS HG2  H -14.851  13.022   3.566 1.00 . B B .  95 LYS HG2  1 1 
       18 38830 2 2 13 LYS HG3  H -15.304  12.889   1.864 1.00 . B B .  95 LYS HG3  1 1 
       18 38831 2 2 13 LYS HZ1  H -13.864   8.708   2.010 1.00 . B B .  95 LYS HZ1  1 1 
       18 38832 2 2 13 LYS HZ2  H -14.804   8.438   0.632 1.00 . B B .  95 LYS HZ2  1 1 
       18 38833 2 2 13 LYS HZ3  H -15.517   8.385   2.162 1.00 . B B .  95 LYS HZ3  1 1 
       18 38834 2 2 13 LYS N    N -13.641  14.143   0.264 1.00 . B B .  95 LYS N    1 1 
       18 38835 2 2 13 LYS NZ   N -14.800   8.862   1.582 1.00 . B B .  95 LYS NZ   1 1 
       18 38836 2 2 13 LYS O    O -10.848  13.764   0.512 1.00 . B B .  95 LYS O    1 1 
       18 38837 2 2 14 ASN C    C  -8.689  14.345   2.752 1.00 . B B .  96 ASN C    1 1 
       18 38838 2 2 14 ASN CA   C  -9.500  15.511   2.196 1.00 . B B .  96 ASN CA   1 1 
       18 38839 2 2 14 ASN CB   C  -9.214  16.789   2.996 1.00 . B B .  96 ASN CB   1 1 
       18 38840 2 2 14 ASN CG   C  -7.731  17.117   3.108 1.00 . B B .  96 ASN CG   1 1 
       18 38841 2 2 14 ASN H    H -11.488  15.645   2.910 1.00 . B B .  96 ASN H    1 1 
       18 38842 2 2 14 ASN HA   H  -9.223  15.669   1.165 1.00 . B B .  96 ASN HA   1 1 
       18 38843 2 2 14 ASN HB2  H  -9.706  17.619   2.514 1.00 . B B .  96 ASN HB2  1 1 
       18 38844 2 2 14 ASN HB3  H  -9.614  16.673   3.993 1.00 . B B .  96 ASN HB3  1 1 
       18 38845 2 2 14 ASN HD21 H  -8.048  18.015   4.860 1.00 . B B .  96 ASN HD21 1 1 
       18 38846 2 2 14 ASN HD22 H  -6.407  18.014   4.293 1.00 . B B .  96 ASN HD22 1 1 
       18 38847 2 2 14 ASN N    N -10.925  15.202   2.239 1.00 . B B .  96 ASN N    1 1 
       18 38848 2 2 14 ASN ND2  N  -7.356  17.779   4.194 1.00 . B B .  96 ASN ND2  1 1 
       18 38849 2 2 14 ASN O    O  -8.926  13.886   3.876 1.00 . B B .  96 ASN O    1 1 
       18 38850 2 2 14 ASN OD1  O  -6.932  16.781   2.235 1.00 . B B .  96 ASN OD1  1 1 
       18 38851 2 2 15 LEU C    C  -6.033  13.128   3.558 1.00 . B B .  97 LEU C    1 1 
       18 38852 2 2 15 LEU CA   C  -6.901  12.747   2.366 1.00 . B B .  97 LEU CA   1 1 
       18 38853 2 2 15 LEU CB   C  -6.016  12.282   1.205 1.00 . B B .  97 LEU CB   1 1 
       18 38854 2 2 15 LEU CD1  C  -5.806  11.401  -1.130 1.00 . B B .  97 LEU CD1  1 1 
       18 38855 2 2 15 LEU CD2  C  -7.412  10.334   0.453 1.00 . B B .  97 LEU CD2  1 1 
       18 38856 2 2 15 LEU CG   C  -6.759  11.641   0.030 1.00 . B B .  97 LEU CG   1 1 
       18 38857 2 2 15 LEU H    H  -7.607  14.264   1.071 1.00 . B B .  97 LEU H    1 1 
       18 38858 2 2 15 LEU HA   H  -7.548  11.936   2.658 1.00 . B B .  97 LEU HA   1 1 
       18 38859 2 2 15 LEU HB2  H  -5.469  13.138   0.837 1.00 . B B .  97 LEU HB2  1 1 
       18 38860 2 2 15 LEU HB3  H  -5.308  11.564   1.588 1.00 . B B .  97 LEU HB3  1 1 
       18 38861 2 2 15 LEU HD11 H  -5.080  10.652  -0.849 1.00 . B B .  97 LEU HD11 1 1 
       18 38862 2 2 15 LEU HD12 H  -5.295  12.323  -1.372 1.00 . B B .  97 LEU HD12 1 1 
       18 38863 2 2 15 LEU HD13 H  -6.363  11.059  -1.989 1.00 . B B .  97 LEU HD13 1 1 
       18 38864 2 2 15 LEU HD21 H  -6.660   9.665   0.846 1.00 . B B .  97 LEU HD21 1 1 
       18 38865 2 2 15 LEU HD22 H  -7.886   9.876  -0.401 1.00 . B B .  97 LEU HD22 1 1 
       18 38866 2 2 15 LEU HD23 H  -8.152  10.530   1.212 1.00 . B B .  97 LEU HD23 1 1 
       18 38867 2 2 15 LEU HG   H  -7.536  12.312  -0.307 1.00 . B B .  97 LEU HG   1 1 
       18 38868 2 2 15 LEU N    N  -7.742  13.860   1.958 1.00 . B B .  97 LEU N    1 1 
       18 38869 2 2 15 LEU O    O  -5.913  12.360   4.508 1.00 . B B .  97 LEU O    1 1 
       18 38870 2 2 16 LYS C    C  -5.323  14.809   5.936 1.00 . B B .  98 LYS C    1 1 
       18 38871 2 2 16 LYS CA   C  -4.590  14.796   4.598 1.00 . B B .  98 LYS CA   1 1 
       18 38872 2 2 16 LYS CB   C  -4.045  16.192   4.286 1.00 . B B .  98 LYS CB   1 1 
       18 38873 2 2 16 LYS CD   C  -1.723  15.452   3.606 1.00 . B B .  98 LYS CD   1 1 
       18 38874 2 2 16 LYS CE   C  -0.962  16.161   4.718 1.00 . B B .  98 LYS CE   1 1 
       18 38875 2 2 16 LYS CG   C  -2.980  16.213   3.197 1.00 . B B .  98 LYS CG   1 1 
       18 38876 2 2 16 LYS H    H  -5.624  14.912   2.748 1.00 . B B .  98 LYS H    1 1 
       18 38877 2 2 16 LYS HA   H  -3.762  14.109   4.670 1.00 . B B .  98 LYS HA   1 1 
       18 38878 2 2 16 LYS HB2  H  -4.864  16.821   3.968 1.00 . B B .  98 LYS HB2  1 1 
       18 38879 2 2 16 LYS HB3  H  -3.618  16.607   5.188 1.00 . B B .  98 LYS HB3  1 1 
       18 38880 2 2 16 LYS HD2  H  -2.003  14.469   3.949 1.00 . B B .  98 LYS HD2  1 1 
       18 38881 2 2 16 LYS HD3  H  -1.077  15.363   2.745 1.00 . B B .  98 LYS HD3  1 1 
       18 38882 2 2 16 LYS HE2  H  -0.544  17.074   4.324 1.00 . B B .  98 LYS HE2  1 1 
       18 38883 2 2 16 LYS HE3  H  -1.651  16.399   5.516 1.00 . B B .  98 LYS HE3  1 1 
       18 38884 2 2 16 LYS HG2  H  -3.385  15.759   2.305 1.00 . B B .  98 LYS HG2  1 1 
       18 38885 2 2 16 LYS HG3  H  -2.715  17.240   2.990 1.00 . B B .  98 LYS HG3  1 1 
       18 38886 2 2 16 LYS HZ1  H  -0.252  14.477   5.732 1.00 . B B .  98 LYS HZ1  1 1 
       18 38887 2 2 16 LYS HZ2  H   0.691  15.862   5.959 1.00 . B B .  98 LYS HZ2  1 1 
       18 38888 2 2 16 LYS HZ3  H   0.770  15.018   4.497 1.00 . B B .  98 LYS HZ3  1 1 
       18 38889 2 2 16 LYS N    N  -5.457  14.326   3.519 1.00 . B B .  98 LYS N    1 1 
       18 38890 2 2 16 LYS NZ   N   0.138  15.322   5.263 1.00 . B B .  98 LYS NZ   1 1 
       18 38891 2 2 16 LYS O    O  -4.739  14.500   6.975 1.00 . B B .  98 LYS O    1 1 
       18 38892 2 2 17 ASP C    C  -7.586  13.790   7.682 1.00 . B B .  99 ASP C    1 1 
       18 38893 2 2 17 ASP CA   C  -7.409  15.193   7.123 1.00 . B B .  99 ASP CA   1 1 
       18 38894 2 2 17 ASP CB   C  -8.780  15.815   6.854 1.00 . B B .  99 ASP CB   1 1 
       18 38895 2 2 17 ASP CG   C  -8.820  17.296   7.174 1.00 . B B .  99 ASP CG   1 1 
       18 38896 2 2 17 ASP H    H  -7.016  15.385   5.049 1.00 . B B .  99 ASP H    1 1 
       18 38897 2 2 17 ASP HA   H  -6.885  15.794   7.851 1.00 . B B .  99 ASP HA   1 1 
       18 38898 2 2 17 ASP HB2  H  -9.029  15.685   5.811 1.00 . B B .  99 ASP HB2  1 1 
       18 38899 2 2 17 ASP HB3  H  -9.520  15.315   7.461 1.00 . B B .  99 ASP HB3  1 1 
       18 38900 2 2 17 ASP N    N  -6.604  15.154   5.906 1.00 . B B .  99 ASP N    1 1 
       18 38901 2 2 17 ASP O    O  -7.514  13.575   8.891 1.00 . B B .  99 ASP O    1 1 
       18 38902 2 2 17 ASP OD1  O  -8.473  17.673   8.311 1.00 . B B .  99 ASP OD1  1 1 
       18 38903 2 2 17 ASP OD2  O  -9.204  18.091   6.289 1.00 . B B .  99 ASP OD2  1 1 
       18 38904 2 2 18 ASN C    C  -6.685  10.843   7.699 1.00 . B B . 100 ASN C    1 1 
       18 38905 2 2 18 ASN CA   C  -7.980  11.441   7.164 1.00 . B B . 100 ASN CA   1 1 
       18 38906 2 2 18 ASN CB   C  -8.478  10.624   5.970 1.00 . B B . 100 ASN CB   1 1 
       18 38907 2 2 18 ASN CG   C  -9.992  10.532   5.914 1.00 . B B . 100 ASN CG   1 1 
       18 38908 2 2 18 ASN H    H  -7.816  13.077   5.832 1.00 . B B . 100 ASN H    1 1 
       18 38909 2 2 18 ASN HA   H  -8.726  11.410   7.945 1.00 . B B . 100 ASN HA   1 1 
       18 38910 2 2 18 ASN HB2  H  -8.132  11.086   5.057 1.00 . B B . 100 ASN HB2  1 1 
       18 38911 2 2 18 ASN HB3  H  -8.076   9.625   6.036 1.00 . B B . 100 ASN HB3  1 1 
       18 38912 2 2 18 ASN HD21 H -10.087  12.217   4.865 1.00 . B B . 100 ASN HD21 1 1 
       18 38913 2 2 18 ASN HD22 H -11.603  11.475   5.237 1.00 . B B . 100 ASN HD22 1 1 
       18 38914 2 2 18 ASN N    N  -7.791  12.836   6.782 1.00 . B B . 100 ASN N    1 1 
       18 38915 2 2 18 ASN ND2  N -10.623  11.502   5.271 1.00 . B B . 100 ASN ND2  1 1 
       18 38916 2 2 18 ASN O    O  -6.695  10.082   8.666 1.00 . B B . 100 ASN O    1 1 
       18 38917 2 2 18 ASN OD1  O -10.589   9.592   6.440 1.00 . B B . 100 ASN OD1  1 1 
       18 38918 2 2 19 VAL C    C  -3.891  11.272   8.870 1.00 . B B . 101 VAL C    1 1 
       18 38919 2 2 19 VAL CA   C  -4.259  10.711   7.495 1.00 . B B . 101 VAL CA   1 1 
       18 38920 2 2 19 VAL CB   C  -3.157  11.079   6.468 1.00 . B B . 101 VAL CB   1 1 
       18 38921 2 2 19 VAL CG1  C  -1.804  10.523   6.888 1.00 . B B . 101 VAL CG1  1 1 
       18 38922 2 2 19 VAL CG2  C  -3.528  10.576   5.081 1.00 . B B . 101 VAL CG2  1 1 
       18 38923 2 2 19 VAL H    H  -5.626  11.808   6.299 1.00 . B B . 101 VAL H    1 1 
       18 38924 2 2 19 VAL HA   H  -4.315   9.633   7.563 1.00 . B B . 101 VAL HA   1 1 
       18 38925 2 2 19 VAL HB   H  -3.081  12.154   6.425 1.00 . B B . 101 VAL HB   1 1 
       18 38926 2 2 19 VAL HG11 H  -1.082  10.710   6.107 1.00 . B B . 101 VAL HG11 1 1 
       18 38927 2 2 19 VAL HG12 H  -1.888   9.460   7.055 1.00 . B B . 101 VAL HG12 1 1 
       18 38928 2 2 19 VAL HG13 H  -1.482  11.006   7.798 1.00 . B B . 101 VAL HG13 1 1 
       18 38929 2 2 19 VAL HG21 H  -4.376  11.133   4.709 1.00 . B B . 101 VAL HG21 1 1 
       18 38930 2 2 19 VAL HG22 H  -3.783   9.527   5.134 1.00 . B B . 101 VAL HG22 1 1 
       18 38931 2 2 19 VAL HG23 H  -2.689  10.710   4.414 1.00 . B B . 101 VAL HG23 1 1 
       18 38932 2 2 19 VAL N    N  -5.567  11.204   7.074 1.00 . B B . 101 VAL N    1 1 
       18 38933 2 2 19 VAL O    O  -3.148  10.653   9.635 1.00 . B B . 101 VAL O    1 1 
       18 38934 2 2 20 GLU C    C  -4.938  12.367  11.584 1.00 . B B . 102 GLU C    1 1 
       18 38935 2 2 20 GLU CA   C  -4.167  13.075  10.475 1.00 . B B . 102 GLU CA   1 1 
       18 38936 2 2 20 GLU CB   C  -4.542  14.555  10.427 1.00 . B B . 102 GLU CB   1 1 
       18 38937 2 2 20 GLU CD   C  -2.116  15.212  10.649 1.00 . B B . 102 GLU CD   1 1 
       18 38938 2 2 20 GLU CG   C  -3.534  15.450  11.127 1.00 . B B . 102 GLU CG   1 1 
       18 38939 2 2 20 GLU H    H  -5.016  12.892   8.545 1.00 . B B . 102 GLU H    1 1 
       18 38940 2 2 20 GLU HA   H  -3.110  12.986  10.675 1.00 . B B . 102 GLU HA   1 1 
       18 38941 2 2 20 GLU HB2  H  -4.613  14.863   9.395 1.00 . B B . 102 GLU HB2  1 1 
       18 38942 2 2 20 GLU HB3  H  -5.503  14.688  10.903 1.00 . B B . 102 GLU HB3  1 1 
       18 38943 2 2 20 GLU HG2  H  -3.794  16.481  10.937 1.00 . B B . 102 GLU HG2  1 1 
       18 38944 2 2 20 GLU HG3  H  -3.579  15.259  12.188 1.00 . B B . 102 GLU HG3  1 1 
       18 38945 2 2 20 GLU N    N  -4.431  12.442   9.190 1.00 . B B . 102 GLU N    1 1 
       18 38946 2 2 20 GLU O    O  -4.583  12.452  12.761 1.00 . B B . 102 GLU O    1 1 
       18 38947 2 2 20 GLU OE1  O  -1.746  15.746   9.581 1.00 . B B . 102 GLU OE1  1 1 
       18 38948 2 2 20 GLU OE2  O  -1.364  14.489  11.337 1.00 . B B . 102 GLU OE2  1 1 
       18 38949 2 2 21 LEU C    C  -6.319   9.491  12.255 1.00 . B B . 103 LEU C    1 1 
       18 38950 2 2 21 LEU CA   C  -6.813  10.930  12.148 1.00 . B B . 103 LEU CA   1 1 
       18 38951 2 2 21 LEU CB   C  -8.282  10.960  11.720 1.00 . B B . 103 LEU CB   1 1 
       18 38952 2 2 21 LEU CD1  C -10.255  12.270  10.892 1.00 . B B . 103 LEU CD1  1 1 
       18 38953 2 2 21 LEU CD2  C  -8.988  13.065  12.894 1.00 . B B . 103 LEU CD2  1 1 
       18 38954 2 2 21 LEU CG   C  -8.886  12.357  11.550 1.00 . B B . 103 LEU CG   1 1 
       18 38955 2 2 21 LEU H    H  -6.231  11.647  10.246 1.00 . B B . 103 LEU H    1 1 
       18 38956 2 2 21 LEU HA   H  -6.713  11.406  13.112 1.00 . B B . 103 LEU HA   1 1 
       18 38957 2 2 21 LEU HB2  H  -8.370  10.434  10.781 1.00 . B B . 103 LEU HB2  1 1 
       18 38958 2 2 21 LEU HB3  H  -8.858  10.433  12.465 1.00 . B B . 103 LEU HB3  1 1 
       18 38959 2 2 21 LEU HD11 H -10.933  11.735  11.540 1.00 . B B . 103 LEU HD11 1 1 
       18 38960 2 2 21 LEU HD12 H -10.170  11.748   9.950 1.00 . B B . 103 LEU HD12 1 1 
       18 38961 2 2 21 LEU HD13 H -10.636  13.267  10.718 1.00 . B B . 103 LEU HD13 1 1 
       18 38962 2 2 21 LEU HD21 H  -9.465  14.023  12.763 1.00 . B B . 103 LEU HD21 1 1 
       18 38963 2 2 21 LEU HD22 H  -7.998  13.208  13.301 1.00 . B B . 103 LEU HD22 1 1 
       18 38964 2 2 21 LEU HD23 H  -9.572  12.462  13.575 1.00 . B B . 103 LEU HD23 1 1 
       18 38965 2 2 21 LEU HG   H  -8.243  12.946  10.910 1.00 . B B . 103 LEU HG   1 1 
       18 38966 2 2 21 LEU N    N  -5.994  11.667  11.197 1.00 . B B . 103 LEU N    1 1 
       18 38967 2 2 21 LEU O    O  -6.308   8.910  13.343 1.00 . B B . 103 LEU O    1 1 
       18 38968 2 2 22 GLU C    C  -6.384   6.565  11.635 1.00 . B B . 104 GLU C    1 1 
       18 38969 2 2 22 GLU CA   C  -5.399   7.566  11.036 1.00 . B B . 104 GLU CA   1 1 
       18 38970 2 2 22 GLU CB   C  -4.039   7.465  11.730 1.00 . B B . 104 GLU CB   1 1 
       18 38971 2 2 22 GLU CD   C  -3.019   5.789  10.144 1.00 . B B . 104 GLU CD   1 1 
       18 38972 2 2 22 GLU CG   C  -2.900   7.162  10.772 1.00 . B B . 104 GLU CG   1 1 
       18 38973 2 2 22 GLU H    H  -5.969   9.461  10.286 1.00 . B B . 104 GLU H    1 1 
       18 38974 2 2 22 GLU HA   H  -5.270   7.330   9.991 1.00 . B B . 104 GLU HA   1 1 
       18 38975 2 2 22 GLU HB2  H  -3.827   8.401  12.225 1.00 . B B . 104 GLU HB2  1 1 
       18 38976 2 2 22 GLU HB3  H  -4.082   6.678  12.468 1.00 . B B . 104 GLU HB3  1 1 
       18 38977 2 2 22 GLU HG2  H  -2.902   7.901   9.986 1.00 . B B . 104 GLU HG2  1 1 
       18 38978 2 2 22 GLU HG3  H  -1.966   7.216  11.313 1.00 . B B . 104 GLU HG3  1 1 
       18 38979 2 2 22 GLU N    N  -5.914   8.932  11.113 1.00 . B B . 104 GLU N    1 1 
       18 38980 2 2 22 GLU O    O  -6.148   5.998  12.706 1.00 . B B . 104 GLU O    1 1 
       18 38981 2 2 22 GLU OE1  O  -2.393   4.841  10.661 1.00 . B B . 104 GLU OE1  1 1 
       18 38982 2 2 22 GLU OE2  O  -3.736   5.655   9.130 1.00 . B B . 104 GLU OE2  1 1 
       18 38983 2 2 23 ARG C    C  -8.169   3.996  11.020 1.00 . B B . 105 ARG C    1 1 
       18 38984 2 2 23 ARG CA   C  -8.520   5.433  11.397 1.00 . B B . 105 ARG CA   1 1 
       18 38985 2 2 23 ARG CB   C  -9.870   5.811  10.787 1.00 . B B . 105 ARG CB   1 1 
       18 38986 2 2 23 ARG CD   C -12.348   5.388  10.745 1.00 . B B . 105 ARG CD   1 1 
       18 38987 2 2 23 ARG CG   C -11.065   5.268  11.553 1.00 . B B . 105 ARG CG   1 1 
       18 38988 2 2 23 ARG CZ   C -13.469   7.516  10.161 1.00 . B B . 105 ARG CZ   1 1 
       18 38989 2 2 23 ARG H    H  -7.628   6.847  10.101 1.00 . B B . 105 ARG H    1 1 
       18 38990 2 2 23 ARG HA   H  -8.585   5.509  12.471 1.00 . B B . 105 ARG HA   1 1 
       18 38991 2 2 23 ARG HB2  H  -9.949   6.887  10.759 1.00 . B B . 105 ARG HB2  1 1 
       18 38992 2 2 23 ARG HB3  H  -9.914   5.429   9.778 1.00 . B B . 105 ARG HB3  1 1 
       18 38993 2 2 23 ARG HD2  H -12.374   4.590  10.018 1.00 . B B . 105 ARG HD2  1 1 
       18 38994 2 2 23 ARG HD3  H -13.189   5.288  11.414 1.00 . B B . 105 ARG HD3  1 1 
       18 38995 2 2 23 ARG HE   H -11.704   6.907   9.443 1.00 . B B . 105 ARG HE   1 1 
       18 38996 2 2 23 ARG HG2  H -10.891   4.227  11.780 1.00 . B B . 105 ARG HG2  1 1 
       18 38997 2 2 23 ARG HG3  H -11.173   5.825  12.472 1.00 . B B . 105 ARG HG3  1 1 
       18 38998 2 2 23 ARG HH11 H -15.269   7.870  11.034 1.00 . B B . 105 ARG HH11 1 1 
       18 38999 2 2 23 ARG HH12 H -14.514   6.371  11.467 1.00 . B B . 105 ARG HH12 1 1 
       18 39000 2 2 23 ARG HH21 H -12.687   8.879   8.883 1.00 . B B . 105 ARG HH21 1 1 
       18 39001 2 2 23 ARG HH22 H -14.225   9.301   9.563 1.00 . B B . 105 ARG HH22 1 1 
       18 39002 2 2 23 ARG N    N  -7.492   6.358  10.940 1.00 . B B . 105 ARG N    1 1 
       18 39003 2 2 23 ARG NE   N -12.447   6.667  10.043 1.00 . B B . 105 ARG NE   1 1 
       18 39004 2 2 23 ARG NH1  N -14.499   7.228  10.950 1.00 . B B . 105 ARG NH1  1 1 
       18 39005 2 2 23 ARG NH2  N -13.460   8.656   9.480 1.00 . B B . 105 ARG NH2  1 1 
       18 39006 2 2 23 ARG O    O  -8.606   3.046  11.669 1.00 . B B . 105 ARG O    1 1 
       18 39007 2 2 24 LEU C    C  -5.936   1.882  10.426 1.00 . B B . 106 LEU C    1 1 
       18 39008 2 2 24 LEU CA   C  -6.974   2.519   9.508 1.00 . B B . 106 LEU CA   1 1 
       18 39009 2 2 24 LEU CB   C  -6.426   2.590   8.081 1.00 . B B . 106 LEU CB   1 1 
       18 39010 2 2 24 LEU CD1  C  -8.010   3.985   6.716 1.00 . B B . 106 LEU CD1  1 1 
       18 39011 2 2 24 LEU CD2  C  -6.904   1.991   5.697 1.00 . B B . 106 LEU CD2  1 1 
       18 39012 2 2 24 LEU CG   C  -7.482   2.582   6.972 1.00 . B B . 106 LEU CG   1 1 
       18 39013 2 2 24 LEU H    H  -7.022   4.636   9.515 1.00 . B B . 106 LEU H    1 1 
       18 39014 2 2 24 LEU HA   H  -7.858   1.899   9.508 1.00 . B B . 106 LEU HA   1 1 
       18 39015 2 2 24 LEU HB2  H  -5.844   3.495   7.988 1.00 . B B . 106 LEU HB2  1 1 
       18 39016 2 2 24 LEU HB3  H  -5.771   1.745   7.929 1.00 . B B . 106 LEU HB3  1 1 
       18 39017 2 2 24 LEU HD11 H  -8.707   3.960   5.891 1.00 . B B . 106 LEU HD11 1 1 
       18 39018 2 2 24 LEU HD12 H  -7.188   4.641   6.471 1.00 . B B . 106 LEU HD12 1 1 
       18 39019 2 2 24 LEU HD13 H  -8.512   4.349   7.599 1.00 . B B . 106 LEU HD13 1 1 
       18 39020 2 2 24 LEU HD21 H  -6.594   0.972   5.881 1.00 . B B . 106 LEU HD21 1 1 
       18 39021 2 2 24 LEU HD22 H  -6.051   2.574   5.383 1.00 . B B . 106 LEU HD22 1 1 
       18 39022 2 2 24 LEU HD23 H  -7.655   2.005   4.922 1.00 . B B . 106 LEU HD23 1 1 
       18 39023 2 2 24 LEU HG   H  -8.311   1.964   7.281 1.00 . B B . 106 LEU HG   1 1 
       18 39024 2 2 24 LEU N    N  -7.364   3.842   9.978 1.00 . B B . 106 LEU N    1 1 
       18 39025 2 2 24 LEU O    O  -5.830   0.655  10.487 1.00 . B B . 106 LEU O    1 1 
       18 39026 2 2 25 LYS C    C  -3.030   1.503  11.306 1.00 . B B . 107 LYS C    1 1 
       18 39027 2 2 25 LYS CA   C  -4.121   2.268  12.050 1.00 . B B . 107 LYS CA   1 1 
       18 39028 2 2 25 LYS CB   C  -4.711   1.390  13.159 1.00 . B B . 107 LYS CB   1 1 
       18 39029 2 2 25 LYS CD   C  -6.476   1.095  14.913 1.00 . B B . 107 LYS CD   1 1 
       18 39030 2 2 25 LYS CE   C  -7.754   1.683  15.489 1.00 . B B . 107 LYS CE   1 1 
       18 39031 2 2 25 LYS CG   C  -5.777   2.080  13.991 1.00 . B B . 107 LYS CG   1 1 
       18 39032 2 2 25 LYS H    H  -5.300   3.689  11.006 1.00 . B B . 107 LYS H    1 1 
       18 39033 2 2 25 LYS HA   H  -3.679   3.146  12.497 1.00 . B B . 107 LYS HA   1 1 
       18 39034 2 2 25 LYS HB2  H  -5.150   0.513  12.709 1.00 . B B . 107 LYS HB2  1 1 
       18 39035 2 2 25 LYS HB3  H  -3.911   1.082  13.819 1.00 . B B . 107 LYS HB3  1 1 
       18 39036 2 2 25 LYS HD2  H  -6.720   0.205  14.356 1.00 . B B . 107 LYS HD2  1 1 
       18 39037 2 2 25 LYS HD3  H  -5.810   0.843  15.725 1.00 . B B . 107 LYS HD3  1 1 
       18 39038 2 2 25 LYS HE2  H  -7.492   2.469  16.180 1.00 . B B . 107 LYS HE2  1 1 
       18 39039 2 2 25 LYS HE3  H  -8.341   2.095  14.682 1.00 . B B . 107 LYS HE3  1 1 
       18 39040 2 2 25 LYS HG2  H  -5.314   2.851  14.587 1.00 . B B . 107 LYS HG2  1 1 
       18 39041 2 2 25 LYS HG3  H  -6.506   2.522  13.328 1.00 . B B . 107 LYS HG3  1 1 
       18 39042 2 2 25 LYS HZ1  H  -8.705  -0.171  15.606 1.00 . B B . 107 LYS HZ1  1 1 
       18 39043 2 2 25 LYS HZ2  H  -9.496   1.055  16.450 1.00 . B B . 107 LYS HZ2  1 1 
       18 39044 2 2 25 LYS HZ3  H  -8.085   0.372  17.082 1.00 . B B . 107 LYS HZ3  1 1 
       18 39045 2 2 25 LYS N    N  -5.167   2.725  11.123 1.00 . B B . 107 LYS N    1 1 
       18 39046 2 2 25 LYS NZ   N  -8.564   0.664  16.206 1.00 . B B . 107 LYS NZ   1 1 
       18 39047 2 2 25 LYS O    O  -2.202   0.829  11.917 1.00 . B B . 107 LYS O    1 1 
       18 39048 2 2 26 ASN C    C  -2.050  -0.554   9.330 1.00 . B B . 108 ASN C    1 1 
       18 39049 2 2 26 ASN CA   C  -2.093   0.957   9.100 1.00 . B B . 108 ASN CA   1 1 
       18 39050 2 2 26 ASN CB   C  -0.698   1.565   9.257 1.00 . B B . 108 ASN CB   1 1 
       18 39051 2 2 26 ASN CG   C   0.018   1.658   7.927 1.00 . B B . 108 ASN CG   1 1 
       18 39052 2 2 26 ASN H    H  -3.728   2.201   9.581 1.00 . B B . 108 ASN H    1 1 
       18 39053 2 2 26 ASN HA   H  -2.426   1.130   8.089 1.00 . B B . 108 ASN HA   1 1 
       18 39054 2 2 26 ASN HB2  H  -0.785   2.559   9.671 1.00 . B B . 108 ASN HB2  1 1 
       18 39055 2 2 26 ASN HB3  H  -0.112   0.948   9.922 1.00 . B B . 108 ASN HB3  1 1 
       18 39056 2 2 26 ASN HD21 H   1.776   1.830   8.837 1.00 . B B . 108 ASN HD21 1 1 
       18 39057 2 2 26 ASN HD22 H   1.818   1.867   7.100 1.00 . B B . 108 ASN HD22 1 1 
       18 39058 2 2 26 ASN N    N  -3.049   1.622   9.983 1.00 . B B . 108 ASN N    1 1 
       18 39059 2 2 26 ASN ND2  N   1.334   1.797   7.963 1.00 . B B . 108 ASN ND2  1 1 
       18 39060 2 2 26 ASN O    O  -1.016  -1.195   9.134 1.00 . B B . 108 ASN O    1 1 
       18 39061 2 2 26 ASN OD1  O  -0.615   1.606   6.870 1.00 . B B . 108 ASN OD1  1 1 
       18 39062 2 2 27 GLU C    C  -3.120  -3.345   8.663 1.00 . B B . 109 GLU C    1 1 
       18 39063 2 2 27 GLU CA   C  -3.269  -2.562   9.963 1.00 . B B . 109 GLU CA   1 1 
       18 39064 2 2 27 GLU CB   C  -4.596  -2.912  10.626 1.00 . B B . 109 GLU CB   1 1 
       18 39065 2 2 27 GLU CD   C  -6.202  -2.398  12.495 1.00 . B B . 109 GLU CD   1 1 
       18 39066 2 2 27 GLU CG   C  -4.773  -2.307  12.008 1.00 . B B . 109 GLU CG   1 1 
       18 39067 2 2 27 GLU H    H  -3.985  -0.570   9.836 1.00 . B B . 109 GLU H    1 1 
       18 39068 2 2 27 GLU HA   H  -2.461  -2.830  10.627 1.00 . B B . 109 GLU HA   1 1 
       18 39069 2 2 27 GLU HB2  H  -5.399  -2.562   9.998 1.00 . B B . 109 GLU HB2  1 1 
       18 39070 2 2 27 GLU HB3  H  -4.664  -3.986  10.715 1.00 . B B . 109 GLU HB3  1 1 
       18 39071 2 2 27 GLU HG2  H  -4.139  -2.836  12.702 1.00 . B B . 109 GLU HG2  1 1 
       18 39072 2 2 27 GLU HG3  H  -4.484  -1.268  11.974 1.00 . B B . 109 GLU HG3  1 1 
       18 39073 2 2 27 GLU N    N  -3.186  -1.127   9.712 1.00 . B B . 109 GLU N    1 1 
       18 39074 2 2 27 GLU O    O  -2.544  -4.435   8.648 1.00 . B B . 109 GLU O    1 1 
       18 39075 2 2 27 GLU OE1  O  -7.113  -1.953  11.762 1.00 . B B . 109 GLU OE1  1 1 
       18 39076 2 2 27 GLU OE2  O  -6.423  -2.912  13.614 1.00 . B B . 109 GLU OE2  1 1 
       18 39077 2 2 28 ARG C    C  -2.123  -3.547   5.792 1.00 . B B . 110 ARG C    1 1 
       18 39078 2 2 28 ARG CA   C  -3.565  -3.407   6.256 1.00 . B B . 110 ARG CA   1 1 
       18 39079 2 2 28 ARG CB   C  -4.348  -2.588   5.228 1.00 . B B . 110 ARG CB   1 1 
       18 39080 2 2 28 ARG CD   C  -6.550  -1.652   4.480 1.00 . B B . 110 ARG CD   1 1 
       18 39081 2 2 28 ARG CG   C  -5.835  -2.505   5.513 1.00 . B B . 110 ARG CG   1 1 
       18 39082 2 2 28 ARG CZ   C  -7.457  -2.740   2.455 1.00 . B B . 110 ARG CZ   1 1 
       18 39083 2 2 28 ARG H    H  -4.065  -1.899   7.660 1.00 . B B . 110 ARG H    1 1 
       18 39084 2 2 28 ARG HA   H  -4.006  -4.389   6.334 1.00 . B B . 110 ARG HA   1 1 
       18 39085 2 2 28 ARG HB2  H  -3.953  -1.583   5.211 1.00 . B B . 110 ARG HB2  1 1 
       18 39086 2 2 28 ARG HB3  H  -4.215  -3.033   4.252 1.00 . B B . 110 ARG HB3  1 1 
       18 39087 2 2 28 ARG HD2  H  -7.593  -1.586   4.747 1.00 . B B . 110 ARG HD2  1 1 
       18 39088 2 2 28 ARG HD3  H  -6.115  -0.665   4.484 1.00 . B B . 110 ARG HD3  1 1 
       18 39089 2 2 28 ARG HE   H  -5.550  -2.191   2.711 1.00 . B B . 110 ARG HE   1 1 
       18 39090 2 2 28 ARG HG2  H  -6.252  -3.501   5.497 1.00 . B B . 110 ARG HG2  1 1 
       18 39091 2 2 28 ARG HG3  H  -5.978  -2.068   6.490 1.00 . B B . 110 ARG HG3  1 1 
       18 39092 2 2 28 ARG HH11 H  -9.440  -3.171   2.482 1.00 . B B . 110 ARG HH11 1 1 
       18 39093 2 2 28 ARG HH12 H  -8.829  -2.404   3.914 1.00 . B B . 110 ARG HH12 1 1 
       18 39094 2 2 28 ARG HH21 H  -8.027  -3.653   0.732 1.00 . B B . 110 ARG HH21 1 1 
       18 39095 2 2 28 ARG HH22 H  -6.341  -3.251   0.837 1.00 . B B . 110 ARG HH22 1 1 
       18 39096 2 2 28 ARG N    N  -3.631  -2.772   7.574 1.00 . B B . 110 ARG N    1 1 
       18 39097 2 2 28 ARG NE   N  -6.436  -2.217   3.135 1.00 . B B . 110 ARG NE   1 1 
       18 39098 2 2 28 ARG NH1  N  -8.672  -2.775   2.995 1.00 . B B . 110 ARG NH1  1 1 
       18 39099 2 2 28 ARG NH2  N  -7.260  -3.255   1.245 1.00 . B B . 110 ARG NH2  1 1 
       18 39100 2 2 28 ARG O    O  -1.785  -4.457   5.034 1.00 . B B . 110 ARG O    1 1 
       18 39101 2 2 29 HIS C    C   0.811  -3.885   6.453 1.00 . B B . 111 HIS C    1 1 
       18 39102 2 2 29 HIS CA   C   0.131  -2.637   5.904 1.00 . B B . 111 HIS CA   1 1 
       18 39103 2 2 29 HIS CB   C   0.806  -1.378   6.458 1.00 . B B . 111 HIS CB   1 1 
       18 39104 2 2 29 HIS CD2  C   2.881  -1.549   4.898 1.00 . B B . 111 HIS CD2  1 1 
       18 39105 2 2 29 HIS CE1  C   4.325  -0.525   6.188 1.00 . B B . 111 HIS CE1  1 1 
       18 39106 2 2 29 HIS CG   C   2.233  -1.192   6.034 1.00 . B B . 111 HIS CG   1 1 
       18 39107 2 2 29 HIS H    H  -1.621  -1.938   6.854 1.00 . B B . 111 HIS H    1 1 
       18 39108 2 2 29 HIS HA   H   0.208  -2.639   4.828 1.00 . B B . 111 HIS HA   1 1 
       18 39109 2 2 29 HIS HB2  H   0.249  -0.513   6.131 1.00 . B B . 111 HIS HB2  1 1 
       18 39110 2 2 29 HIS HB3  H   0.785  -1.420   7.538 1.00 . B B . 111 HIS HB3  1 1 
       18 39111 2 2 29 HIS HD1  H   3.003  -0.161   7.704 1.00 . B B . 111 HIS HD1  1 1 
       18 39112 2 2 29 HIS HD2  H   2.456  -2.073   4.055 1.00 . B B . 111 HIS HD2  1 1 
       18 39113 2 2 29 HIS HE1  H   5.239  -0.088   6.564 1.00 . B B . 111 HIS HE1  1 1 
       18 39114 2 2 29 HIS HE2  H   4.882  -1.224   4.349 1.00 . B B . 111 HIS HE2  1 1 
       18 39115 2 2 29 HIS N    N  -1.281  -2.635   6.255 1.00 . B B . 111 HIS N    1 1 
       18 39116 2 2 29 HIS ND1  N   3.169  -0.555   6.819 1.00 . B B . 111 HIS ND1  1 1 
       18 39117 2 2 29 HIS NE2  N   4.179  -1.120   5.022 1.00 . B B . 111 HIS NE2  1 1 
       18 39118 2 2 29 HIS O    O   1.694  -4.453   5.817 1.00 . B B . 111 HIS O    1 1 
       18 39119 2 2 30 ASP C    C   0.223  -6.765   7.853 1.00 . B B . 112 ASP C    1 1 
       18 39120 2 2 30 ASP CA   C   0.955  -5.491   8.261 1.00 . B B . 112 ASP CA   1 1 
       18 39121 2 2 30 ASP CB   C   0.921  -5.347   9.780 1.00 . B B . 112 ASP CB   1 1 
       18 39122 2 2 30 ASP CG   C   1.456  -6.579  10.479 1.00 . B B . 112 ASP CG   1 1 
       18 39123 2 2 30 ASP H    H  -0.345  -3.832   8.079 1.00 . B B . 112 ASP H    1 1 
       18 39124 2 2 30 ASP HA   H   1.985  -5.565   7.941 1.00 . B B . 112 ASP HA   1 1 
       18 39125 2 2 30 ASP HB2  H   1.522  -4.498  10.070 1.00 . B B . 112 ASP HB2  1 1 
       18 39126 2 2 30 ASP HB3  H  -0.099  -5.189  10.098 1.00 . B B . 112 ASP HB3  1 1 
       18 39127 2 2 30 ASP N    N   0.378  -4.315   7.627 1.00 . B B . 112 ASP N    1 1 
       18 39128 2 2 30 ASP O    O   0.850  -7.767   7.511 1.00 . B B . 112 ASP O    1 1 
       18 39129 2 2 30 ASP OD1  O   2.687  -6.776  10.476 1.00 . B B . 112 ASP OD1  1 1 
       18 39130 2 2 30 ASP OD2  O   0.647  -7.358  11.029 1.00 . B B . 112 ASP OD2  1 1 
       18 39131 2 2 31 HIS C    C  -3.160  -7.445   6.768 1.00 . B B . 113 HIS C    1 1 
       18 39132 2 2 31 HIS CA   C  -1.918  -7.877   7.542 1.00 . B B . 113 HIS CA   1 1 
       18 39133 2 2 31 HIS CB   C  -2.312  -8.652   8.810 1.00 . B B . 113 HIS CB   1 1 
       18 39134 2 2 31 HIS CD2  C  -4.119  -7.405  10.195 1.00 . B B . 113 HIS CD2  1 1 
       18 39135 2 2 31 HIS CE1  C  -2.810  -6.467  11.678 1.00 . B B . 113 HIS CE1  1 1 
       18 39136 2 2 31 HIS CG   C  -2.853  -7.785   9.911 1.00 . B B . 113 HIS CG   1 1 
       18 39137 2 2 31 HIS H    H  -1.547  -5.880   8.147 1.00 . B B . 113 HIS H    1 1 
       18 39138 2 2 31 HIS HA   H  -1.324  -8.521   6.909 1.00 . B B . 113 HIS HA   1 1 
       18 39139 2 2 31 HIS HB2  H  -3.072  -9.375   8.556 1.00 . B B . 113 HIS HB2  1 1 
       18 39140 2 2 31 HIS HB3  H  -1.443  -9.170   9.191 1.00 . B B . 113 HIS HB3  1 1 
       18 39141 2 2 31 HIS HD1  H  -1.072  -7.272  10.938 1.00 . B B . 113 HIS HD1  1 1 
       18 39142 2 2 31 HIS HD2  H  -5.009  -7.688   9.652 1.00 . B B . 113 HIS HD2  1 1 
       18 39143 2 2 31 HIS HE1  H  -2.461  -5.884  12.517 1.00 . B B . 113 HIS HE1  1 1 
       18 39144 2 2 31 HIS HE2  H  -4.838  -6.157  11.725 1.00 . B B . 113 HIS HE2  1 1 
       18 39145 2 2 31 HIS N    N  -1.100  -6.720   7.889 1.00 . B B . 113 HIS N    1 1 
       18 39146 2 2 31 HIS ND1  N  -2.055  -7.181  10.862 1.00 . B B . 113 HIS ND1  1 1 
       18 39147 2 2 31 HIS NE2  N  -4.064  -6.589  11.293 1.00 . B B . 113 HIS NE2  1 1 
       18 39148 2 2 31 HIS O    O  -3.923  -6.589   7.222 1.00 . B B . 113 HIS O    1 1 
       18 39149 2 2 32 ASP C    C  -5.607  -8.761   4.837 1.00 . B B . 114 ASP C    1 1 
       18 39150 2 2 32 ASP CA   C  -4.505  -7.708   4.760 1.00 . B B . 114 ASP CA   1 1 
       18 39151 2 2 32 ASP CB   C  -4.058  -7.511   3.303 1.00 . B B . 114 ASP CB   1 1 
       18 39152 2 2 32 ASP CG   C  -3.379  -8.731   2.695 1.00 . B B . 114 ASP CG   1 1 
       18 39153 2 2 32 ASP H    H  -2.737  -8.741   5.305 1.00 . B B . 114 ASP H    1 1 
       18 39154 2 2 32 ASP HA   H  -4.906  -6.773   5.121 1.00 . B B . 114 ASP HA   1 1 
       18 39155 2 2 32 ASP HB2  H  -4.923  -7.277   2.703 1.00 . B B . 114 ASP HB2  1 1 
       18 39156 2 2 32 ASP HB3  H  -3.367  -6.682   3.259 1.00 . B B . 114 ASP HB3  1 1 
       18 39157 2 2 32 ASP N    N  -3.367  -8.046   5.608 1.00 . B B . 114 ASP N    1 1 
       18 39158 2 2 32 ASP O    O  -6.539  -8.755   4.030 1.00 . B B . 114 ASP O    1 1 
       18 39159 2 2 32 ASP OD1  O  -3.177  -9.742   3.404 1.00 . B B . 114 ASP OD1  1 1 
       18 39160 2 2 32 ASP OD2  O  -3.028  -8.675   1.497 1.00 . B B . 114 ASP OD2  1 1 
       18 39161 2 2 33 GLU C    C  -7.861 -10.074   6.376 1.00 . B B . 115 GLU C    1 1 
       18 39162 2 2 33 GLU CA   C  -6.520 -10.693   6.001 1.00 . B B . 115 GLU CA   1 1 
       18 39163 2 2 33 GLU CB   C  -6.089 -11.681   7.079 1.00 . B B . 115 GLU CB   1 1 
       18 39164 2 2 33 GLU CD   C  -4.498 -13.500   7.780 1.00 . B B . 115 GLU CD   1 1 
       18 39165 2 2 33 GLU CG   C  -4.937 -12.579   6.664 1.00 . B B . 115 GLU CG   1 1 
       18 39166 2 2 33 GLU H    H  -4.745  -9.614   6.425 1.00 . B B . 115 GLU H    1 1 
       18 39167 2 2 33 GLU HA   H  -6.627 -11.217   5.063 1.00 . B B . 115 GLU HA   1 1 
       18 39168 2 2 33 GLU HB2  H  -5.786 -11.127   7.955 1.00 . B B . 115 GLU HB2  1 1 
       18 39169 2 2 33 GLU HB3  H  -6.930 -12.308   7.335 1.00 . B B . 115 GLU HB3  1 1 
       18 39170 2 2 33 GLU HG2  H  -5.249 -13.181   5.824 1.00 . B B . 115 GLU HG2  1 1 
       18 39171 2 2 33 GLU HG3  H  -4.099 -11.962   6.374 1.00 . B B . 115 GLU HG3  1 1 
       18 39172 2 2 33 GLU N    N  -5.513  -9.650   5.820 1.00 . B B . 115 GLU N    1 1 
       18 39173 2 2 33 GLU O    O  -8.921 -10.585   6.015 1.00 . B B . 115 GLU O    1 1 
       18 39174 2 2 33 GLU OE1  O  -4.214 -12.998   8.889 1.00 . B B . 115 GLU OE1  1 1 
       18 39175 2 2 33 GLU OE2  O  -4.441 -14.728   7.559 1.00 . B B . 115 GLU OE2  1 1 
       18 39176 2 2 34 GLU C    C  -9.717  -7.672   6.296 1.00 . B B . 116 GLU C    1 1 
       18 39177 2 2 34 GLU CA   C  -9.013  -8.260   7.514 1.00 . B B . 116 GLU CA   1 1 
       18 39178 2 2 34 GLU CB   C  -8.682  -7.156   8.519 1.00 . B B . 116 GLU CB   1 1 
       18 39179 2 2 34 GLU CD   C  -7.726  -6.559  10.779 1.00 . B B . 116 GLU CD   1 1 
       18 39180 2 2 34 GLU CG   C  -8.023  -7.667   9.791 1.00 . B B . 116 GLU CG   1 1 
       18 39181 2 2 34 GLU H    H  -6.932  -8.608   7.360 1.00 . B B . 116 GLU H    1 1 
       18 39182 2 2 34 GLU HA   H  -9.669  -8.977   7.980 1.00 . B B . 116 GLU HA   1 1 
       18 39183 2 2 34 GLU HB2  H  -8.014  -6.449   8.051 1.00 . B B . 116 GLU HB2  1 1 
       18 39184 2 2 34 GLU HB3  H  -9.596  -6.649   8.791 1.00 . B B . 116 GLU HB3  1 1 
       18 39185 2 2 34 GLU HG2  H  -8.682  -8.380  10.261 1.00 . B B . 116 GLU HG2  1 1 
       18 39186 2 2 34 GLU HG3  H  -7.095  -8.154   9.532 1.00 . B B . 116 GLU HG3  1 1 
       18 39187 2 2 34 GLU N    N  -7.806  -8.962   7.099 1.00 . B B . 116 GLU N    1 1 
       18 39188 2 2 34 GLU O    O -10.940  -7.551   6.266 1.00 . B B . 116 GLU O    1 1 
       18 39189 2 2 34 GLU OE1  O  -6.754  -5.808  10.563 1.00 . B B . 116 GLU OE1  1 1 
       18 39190 2 2 34 GLU OE2  O  -8.464  -6.432  11.774 1.00 . B B . 116 GLU OE2  1 1 
       18 39191 2 2 35 ALA C    C -10.227  -7.845   3.299 1.00 . B B . 117 ALA C    1 1 
       18 39192 2 2 35 ALA CA   C  -9.460  -6.768   4.051 1.00 . B B . 117 ALA CA   1 1 
       18 39193 2 2 35 ALA CB   C  -8.332  -6.213   3.197 1.00 . B B . 117 ALA CB   1 1 
       18 39194 2 2 35 ALA H    H  -7.960  -7.446   5.373 1.00 . B B . 117 ALA H    1 1 
       18 39195 2 2 35 ALA HA   H -10.132  -5.961   4.302 1.00 . B B . 117 ALA HA   1 1 
       18 39196 2 2 35 ALA HB1  H  -7.623  -7.000   2.983 1.00 . B B . 117 ALA HB1  1 1 
       18 39197 2 2 35 ALA HB2  H  -7.834  -5.417   3.731 1.00 . B B . 117 ALA HB2  1 1 
       18 39198 2 2 35 ALA HB3  H  -8.735  -5.829   2.271 1.00 . B B . 117 ALA HB3  1 1 
       18 39199 2 2 35 ALA N    N  -8.927  -7.321   5.286 1.00 . B B . 117 ALA N    1 1 
       18 39200 2 2 35 ALA O    O -11.263  -7.584   2.694 1.00 . B B . 117 ALA O    1 1 
       18 39201 2 2 36 GLU C    C -11.662 -10.524   3.419 1.00 . B B . 118 GLU C    1 1 
       18 39202 2 2 36 GLU CA   C -10.351 -10.196   2.710 1.00 . B B . 118 GLU CA   1 1 
       18 39203 2 2 36 GLU CB   C  -9.418 -11.404   2.713 1.00 . B B . 118 GLU CB   1 1 
       18 39204 2 2 36 GLU CD   C  -9.098 -13.827   2.121 1.00 . B B . 118 GLU CD   1 1 
       18 39205 2 2 36 GLU CG   C  -9.995 -12.618   2.013 1.00 . B B . 118 GLU CG   1 1 
       18 39206 2 2 36 GLU H    H  -8.881  -9.211   3.861 1.00 . B B . 118 GLU H    1 1 
       18 39207 2 2 36 GLU HA   H -10.566  -9.915   1.689 1.00 . B B . 118 GLU HA   1 1 
       18 39208 2 2 36 GLU HB2  H  -8.498 -11.132   2.217 1.00 . B B . 118 GLU HB2  1 1 
       18 39209 2 2 36 GLU HB3  H  -9.199 -11.672   3.736 1.00 . B B . 118 GLU HB3  1 1 
       18 39210 2 2 36 GLU HG2  H -10.949 -12.856   2.459 1.00 . B B . 118 GLU HG2  1 1 
       18 39211 2 2 36 GLU HG3  H -10.134 -12.383   0.968 1.00 . B B . 118 GLU HG3  1 1 
       18 39212 2 2 36 GLU N    N  -9.714  -9.067   3.363 1.00 . B B . 118 GLU N    1 1 
       18 39213 2 2 36 GLU O    O -12.670 -10.833   2.780 1.00 . B B . 118 GLU O    1 1 
       18 39214 2 2 36 GLU OE1  O  -8.866 -14.298   3.255 1.00 . B B . 118 GLU OE1  1 1 
       18 39215 2 2 36 GLU OE2  O  -8.632 -14.319   1.072 1.00 . B B . 118 GLU OE2  1 1 
       18 39216 2 2 37 ARG C    C -13.887  -9.626   5.268 1.00 . B B . 119 ARG C    1 1 
       18 39217 2 2 37 ARG CA   C -12.834 -10.693   5.547 1.00 . B B . 119 ARG CA   1 1 
       18 39218 2 2 37 ARG CB   C -12.488 -10.727   7.036 1.00 . B B . 119 ARG CB   1 1 
       18 39219 2 2 37 ARG CD   C -13.259 -11.882   9.130 1.00 . B B . 119 ARG CD   1 1 
       18 39220 2 2 37 ARG CG   C -13.675 -11.069   7.919 1.00 . B B . 119 ARG CG   1 1 
       18 39221 2 2 37 ARG CZ   C -12.163 -11.538  11.318 1.00 . B B . 119 ARG CZ   1 1 
       18 39222 2 2 37 ARG H    H -10.805 -10.197   5.198 1.00 . B B . 119 ARG H    1 1 
       18 39223 2 2 37 ARG HA   H -13.228 -11.656   5.255 1.00 . B B . 119 ARG HA   1 1 
       18 39224 2 2 37 ARG HB2  H -11.718 -11.467   7.200 1.00 . B B . 119 ARG HB2  1 1 
       18 39225 2 2 37 ARG HB3  H -12.112  -9.759   7.330 1.00 . B B . 119 ARG HB3  1 1 
       18 39226 2 2 37 ARG HD2  H -14.123 -12.409   9.505 1.00 . B B . 119 ARG HD2  1 1 
       18 39227 2 2 37 ARG HD3  H -12.510 -12.596   8.825 1.00 . B B . 119 ARG HD3  1 1 
       18 39228 2 2 37 ARG HE   H -12.756 -10.072  10.082 1.00 . B B . 119 ARG HE   1 1 
       18 39229 2 2 37 ARG HG2  H -14.137 -10.151   8.254 1.00 . B B . 119 ARG HG2  1 1 
       18 39230 2 2 37 ARG HG3  H -14.387 -11.638   7.339 1.00 . B B . 119 ARG HG3  1 1 
       18 39231 2 2 37 ARG HH11 H -12.448 -13.488  10.825 1.00 . B B . 119 ARG HH11 1 1 
       18 39232 2 2 37 ARG HH12 H -11.683 -13.215  12.358 1.00 . B B . 119 ARG HH12 1 1 
       18 39233 2 2 37 ARG HH21 H -11.276 -11.075  13.082 1.00 . B B . 119 ARG HH21 1 1 
       18 39234 2 2 37 ARG HH22 H -11.735  -9.716  12.106 1.00 . B B . 119 ARG HH22 1 1 
       18 39235 2 2 37 ARG N    N -11.644 -10.433   4.747 1.00 . B B . 119 ARG N    1 1 
       18 39236 2 2 37 ARG NE   N -12.710 -11.049  10.202 1.00 . B B . 119 ARG NE   1 1 
       18 39237 2 2 37 ARG NH1  N -12.094 -12.852  11.514 1.00 . B B . 119 ARG NH1  1 1 
       18 39238 2 2 37 ARG NH2  N -11.688 -10.710  12.241 1.00 . B B . 119 ARG NH2  1 1 
       18 39239 2 2 37 ARG O    O -15.086  -9.857   5.414 1.00 . B B . 119 ARG O    1 1 
       18 39240 2 2 38 LYS C    C -14.981  -7.625   3.186 1.00 . B B . 120 LYS C    1 1 
       18 39241 2 2 38 LYS CA   C -14.310  -7.353   4.529 1.00 . B B . 120 LYS CA   1 1 
       18 39242 2 2 38 LYS CB   C -13.534  -6.031   4.475 1.00 . B B . 120 LYS CB   1 1 
       18 39243 2 2 38 LYS CD   C -13.557  -3.582   3.885 1.00 . B B . 120 LYS CD   1 1 
       18 39244 2 2 38 LYS CE   C -14.397  -2.439   3.338 1.00 . B B . 120 LYS CE   1 1 
       18 39245 2 2 38 LYS CG   C -14.392  -4.835   4.091 1.00 . B B . 120 LYS CG   1 1 
       18 39246 2 2 38 LYS H    H -12.453  -8.324   4.795 1.00 . B B . 120 LYS H    1 1 
       18 39247 2 2 38 LYS HA   H -15.069  -7.291   5.296 1.00 . B B . 120 LYS HA   1 1 
       18 39248 2 2 38 LYS HB2  H -13.104  -5.840   5.447 1.00 . B B . 120 LYS HB2  1 1 
       18 39249 2 2 38 LYS HB3  H -12.738  -6.123   3.752 1.00 . B B . 120 LYS HB3  1 1 
       18 39250 2 2 38 LYS HD2  H -13.133  -3.283   4.832 1.00 . B B . 120 LYS HD2  1 1 
       18 39251 2 2 38 LYS HD3  H -12.765  -3.801   3.184 1.00 . B B . 120 LYS HD3  1 1 
       18 39252 2 2 38 LYS HE2  H -13.772  -1.564   3.240 1.00 . B B . 120 LYS HE2  1 1 
       18 39253 2 2 38 LYS HE3  H -14.775  -2.720   2.365 1.00 . B B . 120 LYS HE3  1 1 
       18 39254 2 2 38 LYS HG2  H -14.915  -5.060   3.172 1.00 . B B . 120 LYS HG2  1 1 
       18 39255 2 2 38 LYS HG3  H -15.109  -4.654   4.879 1.00 . B B . 120 LYS HG3  1 1 
       18 39256 2 2 38 LYS HZ1  H -16.174  -2.937   4.313 1.00 . B B . 120 LYS HZ1  1 1 
       18 39257 2 2 38 LYS HZ2  H -16.087  -1.317   3.836 1.00 . B B . 120 LYS HZ2  1 1 
       18 39258 2 2 38 LYS HZ3  H -15.201  -1.854   5.174 1.00 . B B . 120 LYS HZ3  1 1 
       18 39259 2 2 38 LYS N    N -13.422  -8.453   4.863 1.00 . B B . 120 LYS N    1 1 
       18 39260 2 2 38 LYS NZ   N -15.544  -2.115   4.227 1.00 . B B . 120 LYS NZ   1 1 
       18 39261 2 2 38 LYS O    O -16.095  -7.172   2.928 1.00 . B B . 120 LYS O    1 1 
       18 39262 2 2 39 ALA C    C -15.796  -9.883   1.122 1.00 . B B . 121 ALA C    1 1 
       18 39263 2 2 39 ALA CA   C -14.812  -8.722   1.022 1.00 . B B . 121 ALA CA   1 1 
       18 39264 2 2 39 ALA CB   C -13.672  -9.068   0.072 1.00 . B B . 121 ALA CB   1 1 
       18 39265 2 2 39 ALA H    H -13.409  -8.713   2.602 1.00 . B B . 121 ALA H    1 1 
       18 39266 2 2 39 ALA HA   H -15.327  -7.856   0.631 1.00 . B B . 121 ALA HA   1 1 
       18 39267 2 2 39 ALA HB1  H -12.948  -8.267   0.073 1.00 . B B . 121 ALA HB1  1 1 
       18 39268 2 2 39 ALA HB2  H -14.063  -9.199  -0.926 1.00 . B B . 121 ALA HB2  1 1 
       18 39269 2 2 39 ALA HB3  H -13.198  -9.983   0.397 1.00 . B B . 121 ALA HB3  1 1 
       18 39270 2 2 39 ALA N    N -14.292  -8.377   2.336 1.00 . B B . 121 ALA N    1 1 
       18 39271 2 2 39 ALA O    O -16.900  -9.826   0.575 1.00 . B B . 121 ALA O    1 1 
       18 39272 2 2 40 LEU C    C -17.312 -11.850   3.075 1.00 . B B . 122 LEU C    1 1 
       18 39273 2 2 40 LEU CA   C -16.239 -12.101   2.022 1.00 . B B . 122 LEU CA   1 1 
       18 39274 2 2 40 LEU CB   C -15.391 -13.306   2.428 1.00 . B B . 122 LEU CB   1 1 
       18 39275 2 2 40 LEU CD1  C -13.492 -14.852   1.914 1.00 . B B . 122 LEU CD1  1 1 
       18 39276 2 2 40 LEU CD2  C -15.321 -14.535   0.241 1.00 . B B . 122 LEU CD2  1 1 
       18 39277 2 2 40 LEU CG   C -14.489 -13.867   1.328 1.00 . B B . 122 LEU CG   1 1 
       18 39278 2 2 40 LEU H    H -14.513 -10.899   2.271 1.00 . B B . 122 LEU H    1 1 
       18 39279 2 2 40 LEU HA   H -16.721 -12.311   1.080 1.00 . B B . 122 LEU HA   1 1 
       18 39280 2 2 40 LEU HB2  H -14.767 -13.015   3.262 1.00 . B B . 122 LEU HB2  1 1 
       18 39281 2 2 40 LEU HB3  H -16.054 -14.093   2.757 1.00 . B B . 122 LEU HB3  1 1 
       18 39282 2 2 40 LEU HD11 H -14.024 -15.640   2.426 1.00 . B B . 122 LEU HD11 1 1 
       18 39283 2 2 40 LEU HD12 H -12.849 -14.338   2.614 1.00 . B B . 122 LEU HD12 1 1 
       18 39284 2 2 40 LEU HD13 H -12.895 -15.277   1.121 1.00 . B B . 122 LEU HD13 1 1 
       18 39285 2 2 40 LEU HD21 H -14.664 -14.964  -0.501 1.00 . B B . 122 LEU HD21 1 1 
       18 39286 2 2 40 LEU HD22 H -15.960 -13.800  -0.227 1.00 . B B . 122 LEU HD22 1 1 
       18 39287 2 2 40 LEU HD23 H -15.929 -15.314   0.679 1.00 . B B . 122 LEU HD23 1 1 
       18 39288 2 2 40 LEU HG   H -13.934 -13.059   0.877 1.00 . B B . 122 LEU HG   1 1 
       18 39289 2 2 40 LEU N    N -15.399 -10.924   1.843 1.00 . B B . 122 LEU N    1 1 
       18 39290 2 2 40 LEU O    O -17.009 -11.536   4.223 1.00 . B B . 122 LEU O    1 1 
       18 39291 2 2 41 GLU C    C -19.836 -12.963   4.535 1.00 . B B . 123 GLU C    1 1 
       18 39292 2 2 41 GLU CA   C -19.692 -11.789   3.578 1.00 . B B . 123 GLU CA   1 1 
       18 39293 2 2 41 GLU CB   C -20.988 -11.609   2.790 1.00 . B B . 123 GLU CB   1 1 
       18 39294 2 2 41 GLU CD   C -22.324 -10.178   1.208 1.00 . B B . 123 GLU CD   1 1 
       18 39295 2 2 41 GLU CG   C -20.980 -10.408   1.860 1.00 . B B . 123 GLU CG   1 1 
       18 39296 2 2 41 GLU H    H -18.741 -12.279   1.748 1.00 . B B . 123 GLU H    1 1 
       18 39297 2 2 41 GLU HA   H -19.497 -10.892   4.148 1.00 . B B . 123 GLU HA   1 1 
       18 39298 2 2 41 GLU HB2  H -21.162 -12.495   2.197 1.00 . B B . 123 GLU HB2  1 1 
       18 39299 2 2 41 GLU HB3  H -21.805 -11.490   3.488 1.00 . B B . 123 GLU HB3  1 1 
       18 39300 2 2 41 GLU HG2  H -20.718  -9.531   2.432 1.00 . B B . 123 GLU HG2  1 1 
       18 39301 2 2 41 GLU HG3  H -20.243 -10.570   1.089 1.00 . B B . 123 GLU HG3  1 1 
       18 39302 2 2 41 GLU N    N -18.567 -12.002   2.675 1.00 . B B . 123 GLU N    1 1 
       18 39303 2 2 41 GLU O    O -20.373 -12.825   5.636 1.00 . B B . 123 GLU O    1 1 
       18 39304 2 2 41 GLU OE1  O -22.546 -10.701   0.097 1.00 . B B . 123 GLU OE1  1 1 
       18 39305 2 2 41 GLU OE2  O -23.164  -9.472   1.807 1.00 . B B . 123 GLU OE2  1 1 
       18 39306 2 2 42 ASP C    C -18.074 -16.028   4.887 1.00 . B B . 124 ASP C    1 1 
       18 39307 2 2 42 ASP CA   C -19.422 -15.327   4.895 1.00 . B B . 124 ASP CA   1 1 
       18 39308 2 2 42 ASP CB   C -20.513 -16.264   4.356 1.00 . B B . 124 ASP CB   1 1 
       18 39309 2 2 42 ASP CG   C -20.070 -17.059   3.140 1.00 . B B . 124 ASP CG   1 1 
       18 39310 2 2 42 ASP H    H -18.929 -14.148   3.217 1.00 . B B . 124 ASP H    1 1 
       18 39311 2 2 42 ASP HA   H -19.665 -15.047   5.909 1.00 . B B . 124 ASP HA   1 1 
       18 39312 2 2 42 ASP HB2  H -20.792 -16.961   5.132 1.00 . B B . 124 ASP HB2  1 1 
       18 39313 2 2 42 ASP HB3  H -21.378 -15.677   4.082 1.00 . B B . 124 ASP HB3  1 1 
       18 39314 2 2 42 ASP N    N -19.355 -14.115   4.099 1.00 . B B . 124 ASP N    1 1 
       18 39315 2 2 42 ASP O    O -17.179 -15.663   4.119 1.00 . B B . 124 ASP O    1 1 
       18 39316 2 2 42 ASP OD1  O -19.687 -16.443   2.121 1.00 . B B . 124 ASP OD1  1 1 
       18 39317 2 2 42 ASP OD2  O -20.113 -18.307   3.192 1.00 . B B . 124 ASP OD2  1 1 
       18 39318 2 2 43 LYS C    C -16.922 -19.213   5.414 1.00 . B B . 125 LYS C    1 1 
       18 39319 2 2 43 LYS CA   C -16.680 -17.769   5.829 1.00 . B B . 125 LYS CA   1 1 
       18 39320 2 2 43 LYS CB   C -16.121 -17.713   7.254 1.00 . B B . 125 LYS CB   1 1 
       18 39321 2 2 43 LYS CD   C -13.854 -16.661   6.915 1.00 . B B . 125 LYS CD   1 1 
       18 39322 2 2 43 LYS CE   C -12.347 -16.862   6.981 1.00 . B B . 125 LYS CE   1 1 
       18 39323 2 2 43 LYS CG   C -14.614 -17.915   7.335 1.00 . B B . 125 LYS CG   1 1 
       18 39324 2 2 43 LYS H    H -18.668 -17.264   6.335 1.00 . B B . 125 LYS H    1 1 
       18 39325 2 2 43 LYS HA   H -15.971 -17.319   5.150 1.00 . B B . 125 LYS HA   1 1 
       18 39326 2 2 43 LYS HB2  H -16.357 -16.751   7.682 1.00 . B B . 125 LYS HB2  1 1 
       18 39327 2 2 43 LYS HB3  H -16.598 -18.484   7.843 1.00 . B B . 125 LYS HB3  1 1 
       18 39328 2 2 43 LYS HD2  H -14.128 -16.409   5.902 1.00 . B B . 125 LYS HD2  1 1 
       18 39329 2 2 43 LYS HD3  H -14.128 -15.851   7.575 1.00 . B B . 125 LYS HD3  1 1 
       18 39330 2 2 43 LYS HE2  H -12.080 -17.694   6.346 1.00 . B B . 125 LYS HE2  1 1 
       18 39331 2 2 43 LYS HE3  H -11.862 -15.967   6.622 1.00 . B B . 125 LYS HE3  1 1 
       18 39332 2 2 43 LYS HG2  H -14.347 -18.161   8.352 1.00 . B B . 125 LYS HG2  1 1 
       18 39333 2 2 43 LYS HG3  H -14.335 -18.730   6.682 1.00 . B B . 125 LYS HG3  1 1 
       18 39334 2 2 43 LYS HZ1  H -12.219 -16.407   9.014 1.00 . B B . 125 LYS HZ1  1 1 
       18 39335 2 2 43 LYS HZ2  H -10.842 -17.164   8.397 1.00 . B B . 125 LYS HZ2  1 1 
       18 39336 2 2 43 LYS HZ3  H -12.240 -18.066   8.685 1.00 . B B . 125 LYS HZ3  1 1 
       18 39337 2 2 43 LYS N    N -17.920 -17.021   5.745 1.00 . B B . 125 LYS N    1 1 
       18 39338 2 2 43 LYS NZ   N -11.881 -17.144   8.365 1.00 . B B . 125 LYS NZ   1 1 
       18 39339 2 2 43 LYS O    O -18.003 -19.759   5.645 1.00 . B B . 125 LYS O    1 1 
       18 39340 2 2 44 LEU C    C -15.921 -22.156   5.537 1.00 . B B . 126 LEU C    1 1 
       18 39341 2 2 44 LEU CA   C -16.037 -21.207   4.350 1.00 . B B . 126 LEU CA   1 1 
       18 39342 2 2 44 LEU CB   C -14.971 -21.530   3.299 1.00 . B B . 126 LEU CB   1 1 
       18 39343 2 2 44 LEU CD1  C -14.230 -19.525   1.976 1.00 . B B . 126 LEU CD1  1 1 
       18 39344 2 2 44 LEU CD2  C -14.772 -21.674   0.805 1.00 . B B . 126 LEU CD2  1 1 
       18 39345 2 2 44 LEU CG   C -15.112 -20.768   1.978 1.00 . B B . 126 LEU CG   1 1 
       18 39346 2 2 44 LEU H    H -15.088 -19.340   4.638 1.00 . B B . 126 LEU H    1 1 
       18 39347 2 2 44 LEU HA   H -17.014 -21.328   3.907 1.00 . B B . 126 LEU HA   1 1 
       18 39348 2 2 44 LEU HB2  H -14.001 -21.307   3.718 1.00 . B B . 126 LEU HB2  1 1 
       18 39349 2 2 44 LEU HB3  H -15.017 -22.588   3.084 1.00 . B B . 126 LEU HB3  1 1 
       18 39350 2 2 44 LEU HD11 H -14.289 -19.042   1.010 1.00 . B B . 126 LEU HD11 1 1 
       18 39351 2 2 44 LEU HD12 H -13.207 -19.807   2.175 1.00 . B B . 126 LEU HD12 1 1 
       18 39352 2 2 44 LEU HD13 H -14.571 -18.842   2.740 1.00 . B B . 126 LEU HD13 1 1 
       18 39353 2 2 44 LEU HD21 H -13.743 -21.992   0.880 1.00 . B B . 126 LEU HD21 1 1 
       18 39354 2 2 44 LEU HD22 H -14.915 -21.135  -0.120 1.00 . B B . 126 LEU HD22 1 1 
       18 39355 2 2 44 LEU HD23 H -15.418 -22.540   0.818 1.00 . B B . 126 LEU HD23 1 1 
       18 39356 2 2 44 LEU HG   H -16.137 -20.447   1.866 1.00 . B B . 126 LEU HG   1 1 
       18 39357 2 2 44 LEU N    N -15.922 -19.826   4.795 1.00 . B B . 126 LEU N    1 1 
       18 39358 2 2 44 LEU O    O -15.310 -21.818   6.552 1.00 . B B . 126 LEU O    1 1 
       18 39359 2 2 45 ALA C    C -15.121 -24.981   6.621 1.00 . B B . 127 ALA C    1 1 
       18 39360 2 2 45 ALA CA   C -16.490 -24.326   6.471 1.00 . B B . 127 ALA CA   1 1 
       18 39361 2 2 45 ALA CB   C -17.555 -25.382   6.227 1.00 . B B . 127 ALA CB   1 1 
       18 39362 2 2 45 ALA H    H -16.962 -23.549   4.557 1.00 . B B . 127 ALA H    1 1 
       18 39363 2 2 45 ALA HA   H -16.730 -23.819   7.393 1.00 . B B . 127 ALA HA   1 1 
       18 39364 2 2 45 ALA HB1  H -17.647 -26.009   7.101 1.00 . B B . 127 ALA HB1  1 1 
       18 39365 2 2 45 ALA HB2  H -17.274 -25.988   5.378 1.00 . B B . 127 ALA HB2  1 1 
       18 39366 2 2 45 ALA HB3  H -18.501 -24.901   6.028 1.00 . B B . 127 ALA HB3  1 1 
       18 39367 2 2 45 ALA N    N -16.506 -23.336   5.402 1.00 . B B . 127 ALA N    1 1 
       18 39368 2 2 45 ALA O    O -14.694 -25.294   7.732 1.00 . B B . 127 ALA O    1 1 
       18 39369 2 2 46 ASP C    C -12.015 -24.763   5.643 1.00 . B B . 128 ASP C    1 1 
       18 39370 2 2 46 ASP CA   C -13.116 -25.816   5.556 1.00 . B B . 128 ASP CA   1 1 
       18 39371 2 2 46 ASP CB   C -12.904 -26.739   4.349 1.00 . B B . 128 ASP CB   1 1 
       18 39372 2 2 46 ASP CG   C -12.570 -26.003   3.067 1.00 . B B . 128 ASP CG   1 1 
       18 39373 2 2 46 ASP H    H -14.804 -24.916   4.647 1.00 . B B . 128 ASP H    1 1 
       18 39374 2 2 46 ASP HA   H -13.080 -26.414   6.456 1.00 . B B . 128 ASP HA   1 1 
       18 39375 2 2 46 ASP HB2  H -12.094 -27.417   4.565 1.00 . B B . 128 ASP HB2  1 1 
       18 39376 2 2 46 ASP HB3  H -13.806 -27.311   4.188 1.00 . B B . 128 ASP HB3  1 1 
       18 39377 2 2 46 ASP N    N -14.431 -25.191   5.509 1.00 . B B . 128 ASP N    1 1 
       18 39378 2 2 46 ASP O    O -12.268 -23.569   5.460 1.00 . B B . 128 ASP O    1 1 
       18 39379 2 2 46 ASP OD1  O -13.459 -25.316   2.518 1.00 . B B . 128 ASP OD1  1 1 
       18 39380 2 2 46 ASP OD2  O -11.432 -26.152   2.579 1.00 . B B . 128 ASP OD2  1 1 
       18 39381 2 2 47 LYS C    C  -9.392 -23.529   4.811 1.00 . B B . 129 LYS C    1 1 
       18 39382 2 2 47 LYS CA   C  -9.651 -24.326   6.087 1.00 . B B . 129 LYS CA   1 1 
       18 39383 2 2 47 LYS CB   C  -8.407 -25.137   6.458 1.00 . B B . 129 LYS CB   1 1 
       18 39384 2 2 47 LYS CD   C  -5.909 -25.173   6.712 1.00 . B B . 129 LYS CD   1 1 
       18 39385 2 2 47 LYS CE   C  -4.635 -24.373   6.506 1.00 . B B . 129 LYS CE   1 1 
       18 39386 2 2 47 LYS CG   C  -7.142 -24.301   6.563 1.00 . B B . 129 LYS CG   1 1 
       18 39387 2 2 47 LYS H    H -10.674 -26.176   6.077 1.00 . B B . 129 LYS H    1 1 
       18 39388 2 2 47 LYS HA   H  -9.866 -23.636   6.888 1.00 . B B . 129 LYS HA   1 1 
       18 39389 2 2 47 LYS HB2  H  -8.576 -25.616   7.410 1.00 . B B . 129 LYS HB2  1 1 
       18 39390 2 2 47 LYS HB3  H  -8.249 -25.895   5.707 1.00 . B B . 129 LYS HB3  1 1 
       18 39391 2 2 47 LYS HD2  H  -5.899 -25.599   7.704 1.00 . B B . 129 LYS HD2  1 1 
       18 39392 2 2 47 LYS HD3  H  -5.950 -25.965   5.978 1.00 . B B . 129 LYS HD3  1 1 
       18 39393 2 2 47 LYS HE2  H  -4.644 -23.526   7.174 1.00 . B B . 129 LYS HE2  1 1 
       18 39394 2 2 47 LYS HE3  H  -3.789 -25.003   6.735 1.00 . B B . 129 LYS HE3  1 1 
       18 39395 2 2 47 LYS HG2  H  -7.041 -23.702   5.670 1.00 . B B . 129 LYS HG2  1 1 
       18 39396 2 2 47 LYS HG3  H  -7.221 -23.653   7.425 1.00 . B B . 129 LYS HG3  1 1 
       18 39397 2 2 47 LYS HZ1  H  -5.278 -23.221   4.881 1.00 . B B . 129 LYS HZ1  1 1 
       18 39398 2 2 47 LYS HZ2  H  -4.554 -24.687   4.442 1.00 . B B . 129 LYS HZ2  1 1 
       18 39399 2 2 47 LYS HZ3  H  -3.598 -23.398   4.979 1.00 . B B . 129 LYS HZ3  1 1 
       18 39400 2 2 47 LYS N    N -10.802 -25.213   5.947 1.00 . B B . 129 LYS N    1 1 
       18 39401 2 2 47 LYS NZ   N  -4.507 -23.885   5.106 1.00 . B B . 129 LYS NZ   1 1 
       18 39402 2 2 47 LYS O    O  -9.461 -24.062   3.705 1.00 . B B . 129 LYS O    1 1 
       18 39403 2 2 48 GLN C    C  -7.477 -21.718   3.206 1.00 . B B . 130 GLN C    1 1 
       18 39404 2 2 48 GLN CA   C  -8.815 -21.373   3.855 1.00 . B B . 130 GLN CA   1 1 
       18 39405 2 2 48 GLN CB   C  -8.818 -19.915   4.310 1.00 . B B . 130 GLN CB   1 1 
       18 39406 2 2 48 GLN CD   C  -9.805 -17.617   4.038 1.00 . B B . 130 GLN CD   1 1 
       18 39407 2 2 48 GLN CG   C  -9.864 -19.066   3.612 1.00 . B B . 130 GLN CG   1 1 
       18 39408 2 2 48 GLN H    H  -9.040 -21.891   5.892 1.00 . B B . 130 GLN H    1 1 
       18 39409 2 2 48 GLN HA   H  -9.601 -21.516   3.130 1.00 . B B . 130 GLN HA   1 1 
       18 39410 2 2 48 GLN HB2  H  -9.006 -19.880   5.373 1.00 . B B . 130 GLN HB2  1 1 
       18 39411 2 2 48 GLN HB3  H  -7.846 -19.487   4.111 1.00 . B B . 130 GLN HB3  1 1 
       18 39412 2 2 48 GLN HE21 H -10.298 -17.038   2.209 1.00 . B B . 130 GLN HE21 1 1 
       18 39413 2 2 48 GLN HE22 H -10.013 -15.767   3.350 1.00 . B B . 130 GLN HE22 1 1 
       18 39414 2 2 48 GLN HG2  H  -9.702 -19.119   2.546 1.00 . B B . 130 GLN HG2  1 1 
       18 39415 2 2 48 GLN HG3  H -10.844 -19.457   3.847 1.00 . B B . 130 GLN HG3  1 1 
       18 39416 2 2 48 GLN N    N  -9.087 -22.252   4.982 1.00 . B B . 130 GLN N    1 1 
       18 39417 2 2 48 GLN NE2  N -10.073 -16.721   3.110 1.00 . B B . 130 GLN NE2  1 1 
       18 39418 2 2 48 GLN O    O  -6.492 -22.006   3.895 1.00 . B B . 130 GLN O    1 1 
       18 39419 2 2 48 GLN OE1  O  -9.509 -17.307   5.193 1.00 . B B . 130 GLN OE1  1 1 
       18 39420 2 2 49 GLU C    C  -5.209 -20.874   1.221 1.00 . B B . 131 GLU C    1 1 
       18 39421 2 2 49 GLU CA   C  -6.252 -21.981   1.110 1.00 . B B . 131 GLU CA   1 1 
       18 39422 2 2 49 GLU CB   C  -6.623 -22.197  -0.358 1.00 . B B . 131 GLU CB   1 1 
       18 39423 2 2 49 GLU CD   C  -6.927 -24.683  -0.639 1.00 . B B . 131 GLU CD   1 1 
       18 39424 2 2 49 GLU CG   C  -7.609 -23.333  -0.570 1.00 . B B . 131 GLU CG   1 1 
       18 39425 2 2 49 GLU H    H  -8.264 -21.400   1.400 1.00 . B B . 131 GLU H    1 1 
       18 39426 2 2 49 GLU HA   H  -5.834 -22.894   1.504 1.00 . B B . 131 GLU HA   1 1 
       18 39427 2 2 49 GLU HB2  H  -7.062 -21.289  -0.744 1.00 . B B . 131 GLU HB2  1 1 
       18 39428 2 2 49 GLU HB3  H  -5.725 -22.419  -0.917 1.00 . B B . 131 GLU HB3  1 1 
       18 39429 2 2 49 GLU HG2  H  -8.309 -23.344   0.250 1.00 . B B . 131 GLU HG2  1 1 
       18 39430 2 2 49 GLU HG3  H  -8.142 -23.167  -1.496 1.00 . B B . 131 GLU HG3  1 1 
       18 39431 2 2 49 GLU N    N  -7.450 -21.665   1.880 1.00 . B B . 131 GLU N    1 1 
       18 39432 2 2 49 GLU O    O  -4.009 -21.133   1.112 1.00 . B B . 131 GLU O    1 1 
       18 39433 2 2 49 GLU OE1  O  -6.857 -25.260  -1.744 1.00 . B B . 131 GLU OE1  1 1 
       18 39434 2 2 49 GLU OE2  O  -6.450 -25.167   0.408 1.00 . B B . 131 GLU OE2  1 1 
       18 39435 2 2 50 HIS C    C  -4.024 -18.230   0.275 1.00 . B B . 132 HIS C    1 1 
       18 39436 2 2 50 HIS CA   C  -4.817 -18.474   1.559 1.00 . B B . 132 HIS CA   1 1 
       18 39437 2 2 50 HIS CB   C  -3.868 -18.618   2.758 1.00 . B B . 132 HIS CB   1 1 
       18 39438 2 2 50 HIS CD2  C  -4.076 -16.701   4.490 1.00 . B B . 132 HIS CD2  1 1 
       18 39439 2 2 50 HIS CE1  C  -5.422 -17.686   5.910 1.00 . B B . 132 HIS CE1  1 1 
       18 39440 2 2 50 HIS CG   C  -4.348 -17.934   4.000 1.00 . B B . 132 HIS CG   1 1 
       18 39441 2 2 50 HIS H    H  -6.656 -19.518   1.485 1.00 . B B . 132 HIS H    1 1 
       18 39442 2 2 50 HIS HA   H  -5.455 -17.619   1.727 1.00 . B B . 132 HIS HA   1 1 
       18 39443 2 2 50 HIS HB2  H  -3.747 -19.665   2.984 1.00 . B B . 132 HIS HB2  1 1 
       18 39444 2 2 50 HIS HB3  H  -2.908 -18.198   2.499 1.00 . B B . 132 HIS HB3  1 1 
       18 39445 2 2 50 HIS HD1  H  -5.564 -19.433   4.853 1.00 . B B . 132 HIS HD1  1 1 
       18 39446 2 2 50 HIS HD2  H  -3.448 -15.952   4.028 1.00 . B B . 132 HIS HD2  1 1 
       18 39447 2 2 50 HIS HE1  H  -6.052 -17.877   6.766 1.00 . B B . 132 HIS HE1  1 1 
       18 39448 2 2 50 HIS HE2  H  -4.732 -15.783   6.272 1.00 . B B . 132 HIS HE2  1 1 
       18 39449 2 2 50 HIS N    N  -5.683 -19.645   1.430 1.00 . B B . 132 HIS N    1 1 
       18 39450 2 2 50 HIS ND1  N  -5.195 -18.527   4.915 1.00 . B B . 132 HIS ND1  1 1 
       18 39451 2 2 50 HIS NE2  N  -4.756 -16.574   5.674 1.00 . B B . 132 HIS NE2  1 1 
       18 39452 2 2 50 HIS O    O  -4.577 -17.731  -0.706 1.00 . B B . 132 HIS O    1 1 
       18 39453 2 2 51 LEU C    C  -1.572 -16.945  -1.116 1.00 . B B . 133 LEU C    1 1 
       18 39454 2 2 51 LEU CA   C  -1.852 -18.430  -0.862 1.00 . B B . 133 LEU CA   1 1 
       18 39455 2 2 51 LEU CB   C  -2.439 -19.096  -2.119 1.00 . B B . 133 LEU CB   1 1 
       18 39456 2 2 51 LEU CD1  C  -0.309 -20.190  -2.899 1.00 . B B . 133 LEU CD1  1 1 
       18 39457 2 2 51 LEU CD2  C  -2.195 -19.825  -4.510 1.00 . B B . 133 LEU CD2  1 1 
       18 39458 2 2 51 LEU CG   C  -1.465 -19.278  -3.290 1.00 . B B . 133 LEU CG   1 1 
       18 39459 2 2 51 LEU H    H  -2.381 -19.026   1.096 1.00 . B B . 133 LEU H    1 1 
       18 39460 2 2 51 LEU HA   H  -0.917 -18.914  -0.619 1.00 . B B . 133 LEU HA   1 1 
       18 39461 2 2 51 LEU HB2  H  -2.817 -20.069  -1.840 1.00 . B B . 133 LEU HB2  1 1 
       18 39462 2 2 51 LEU HB3  H  -3.267 -18.495  -2.463 1.00 . B B . 133 LEU HB3  1 1 
       18 39463 2 2 51 LEU HD11 H  -0.697 -21.076  -2.418 1.00 . B B . 133 LEU HD11 1 1 
       18 39464 2 2 51 LEU HD12 H   0.350 -19.668  -2.219 1.00 . B B . 133 LEU HD12 1 1 
       18 39465 2 2 51 LEU HD13 H   0.240 -20.474  -3.785 1.00 . B B . 133 LEU HD13 1 1 
       18 39466 2 2 51 LEU HD21 H  -1.498 -19.930  -5.328 1.00 . B B . 133 LEU HD21 1 1 
       18 39467 2 2 51 LEU HD22 H  -2.982 -19.143  -4.792 1.00 . B B . 133 LEU HD22 1 1 
       18 39468 2 2 51 LEU HD23 H  -2.620 -20.789  -4.274 1.00 . B B . 133 LEU HD23 1 1 
       18 39469 2 2 51 LEU HG   H  -1.051 -18.315  -3.555 1.00 . B B . 133 LEU HG   1 1 
       18 39470 2 2 51 LEU N    N  -2.743 -18.607   0.287 1.00 . B B . 133 LEU N    1 1 
       18 39471 2 2 51 LEU O    O  -2.265 -16.065  -0.603 1.00 . B B . 133 LEU O    1 1 
       18 39472 2 2 52 ASP C    C  -0.685 -14.919  -3.589 1.00 . B B . 134 ASP C    1 1 
       18 39473 2 2 52 ASP CA   C  -0.150 -15.308  -2.217 1.00 . B B . 134 ASP CA   1 1 
       18 39474 2 2 52 ASP CB   C   1.377 -15.149  -2.185 1.00 . B B . 134 ASP CB   1 1 
       18 39475 2 2 52 ASP CG   C   2.109 -16.407  -2.610 1.00 . B B . 134 ASP CG   1 1 
       18 39476 2 2 52 ASP H    H  -0.012 -17.417  -2.261 1.00 . B B . 134 ASP H    1 1 
       18 39477 2 2 52 ASP HA   H  -0.588 -14.656  -1.477 1.00 . B B . 134 ASP HA   1 1 
       18 39478 2 2 52 ASP HB2  H   1.660 -14.350  -2.854 1.00 . B B . 134 ASP HB2  1 1 
       18 39479 2 2 52 ASP HB3  H   1.684 -14.896  -1.181 1.00 . B B . 134 ASP HB3  1 1 
       18 39480 2 2 52 ASP N    N  -0.535 -16.676  -1.890 1.00 . B B . 134 ASP N    1 1 
       18 39481 2 2 52 ASP O    O  -1.397 -13.926  -3.732 1.00 . B B . 134 ASP O    1 1 
       18 39482 2 2 52 ASP OD1  O   2.829 -16.989  -1.766 1.00 . B B . 134 ASP OD1  1 1 
       18 39483 2 2 52 ASP OD2  O   1.955 -16.831  -3.776 1.00 . B B . 134 ASP OD2  1 1 
       18 39484 2 2 53 GLY C    C   0.370 -15.150  -6.871 1.00 . B B . 135 GLY C    1 1 
       18 39485 2 2 53 GLY CA   C  -0.789 -15.440  -5.945 1.00 . B B . 135 GLY CA   1 1 
       18 39486 2 2 53 GLY H    H   0.246 -16.481  -4.417 1.00 . B B . 135 GLY H    1 1 
       18 39487 2 2 53 GLY HA2  H  -1.331 -16.300  -6.315 1.00 . B B . 135 GLY HA2  1 1 
       18 39488 2 2 53 GLY HA3  H  -1.450 -14.587  -5.934 1.00 . B B . 135 GLY HA3  1 1 
       18 39489 2 2 53 GLY N    N  -0.342 -15.711  -4.594 1.00 . B B . 135 GLY N    1 1 
       18 39490 2 2 53 GLY O    O   0.212 -14.469  -7.887 1.00 . B B . 135 GLY O    1 1 
       18 39491 2 2 54 ALA C    C   2.641 -16.226  -8.627 1.00 . B B . 136 ALA C    1 1 
       18 39492 2 2 54 ALA CA   C   2.739 -15.465  -7.310 1.00 . B B . 136 ALA CA   1 1 
       18 39493 2 2 54 ALA CB   C   3.967 -15.903  -6.530 1.00 . B B . 136 ALA CB   1 1 
       18 39494 2 2 54 ALA H    H   1.608 -16.167  -5.670 1.00 . B B . 136 ALA H    1 1 
       18 39495 2 2 54 ALA HA   H   2.833 -14.410  -7.523 1.00 . B B . 136 ALA HA   1 1 
       18 39496 2 2 54 ALA HB1  H   4.839 -15.838  -7.163 1.00 . B B . 136 ALA HB1  1 1 
       18 39497 2 2 54 ALA HB2  H   3.838 -16.922  -6.199 1.00 . B B . 136 ALA HB2  1 1 
       18 39498 2 2 54 ALA HB3  H   4.095 -15.260  -5.673 1.00 . B B . 136 ALA HB3  1 1 
       18 39499 2 2 54 ALA N    N   1.543 -15.657  -6.509 1.00 . B B . 136 ALA N    1 1 
       18 39500 2 2 54 ALA O    O   2.009 -17.281  -8.705 1.00 . B B . 136 ALA O    1 1 
       18 39501 2 2 55 LEU C    C   3.934 -17.685 -10.986 1.00 . B B . 137 LEU C    1 1 
       18 39502 2 2 55 LEU CA   C   3.277 -16.305 -10.982 1.00 . B B . 137 LEU CA   1 1 
       18 39503 2 2 55 LEU CB   C   3.985 -15.394 -11.988 1.00 . B B . 137 LEU CB   1 1 
       18 39504 2 2 55 LEU CD1  C   4.243 -13.152 -13.067 1.00 . B B . 137 LEU CD1  1 1 
       18 39505 2 2 55 LEU CD2  C   1.962 -14.108 -12.714 1.00 . B B . 137 LEU CD2  1 1 
       18 39506 2 2 55 LEU CG   C   3.373 -14.003 -12.157 1.00 . B B . 137 LEU CG   1 1 
       18 39507 2 2 55 LEU H    H   3.801 -14.871  -9.517 1.00 . B B . 137 LEU H    1 1 
       18 39508 2 2 55 LEU HA   H   2.246 -16.414 -11.279 1.00 . B B . 137 LEU HA   1 1 
       18 39509 2 2 55 LEU HB2  H   5.011 -15.276 -11.673 1.00 . B B . 137 LEU HB2  1 1 
       18 39510 2 2 55 LEU HB3  H   3.977 -15.884 -12.950 1.00 . B B . 137 LEU HB3  1 1 
       18 39511 2 2 55 LEU HD11 H   4.294 -13.606 -14.045 1.00 . B B . 137 LEU HD11 1 1 
       18 39512 2 2 55 LEU HD12 H   5.238 -13.081 -12.650 1.00 . B B . 137 LEU HD12 1 1 
       18 39513 2 2 55 LEU HD13 H   3.818 -12.163 -13.151 1.00 . B B . 137 LEU HD13 1 1 
       18 39514 2 2 55 LEU HD21 H   1.580 -13.118 -12.914 1.00 . B B . 137 LEU HD21 1 1 
       18 39515 2 2 55 LEU HD22 H   1.327 -14.602 -11.995 1.00 . B B . 137 LEU HD22 1 1 
       18 39516 2 2 55 LEU HD23 H   1.980 -14.678 -13.631 1.00 . B B . 137 LEU HD23 1 1 
       18 39517 2 2 55 LEU HG   H   3.321 -13.517 -11.194 1.00 . B B . 137 LEU HG   1 1 
       18 39518 2 2 55 LEU N    N   3.295 -15.699  -9.653 1.00 . B B . 137 LEU N    1 1 
       18 39519 2 2 55 LEU O    O   3.631 -18.520 -11.837 1.00 . B B . 137 LEU O    1 1 
       18 39520 2 2 56 ARG C    C   4.812 -20.163  -8.995 1.00 . B B . 138 ARG C    1 1 
       18 39521 2 2 56 ARG CA   C   5.524 -19.200  -9.938 1.00 . B B . 138 ARG CA   1 1 
       18 39522 2 2 56 ARG CB   C   6.963 -18.991  -9.462 1.00 . B B . 138 ARG CB   1 1 
       18 39523 2 2 56 ARG CD   C   9.108 -19.018 -10.777 1.00 . B B . 138 ARG CD   1 1 
       18 39524 2 2 56 ARG CG   C   7.837 -18.248 -10.461 1.00 . B B . 138 ARG CG   1 1 
       18 39525 2 2 56 ARG CZ   C  11.227 -18.784  -9.529 1.00 . B B . 138 ARG CZ   1 1 
       18 39526 2 2 56 ARG H    H   5.003 -17.228  -9.365 1.00 . B B . 138 ARG H    1 1 
       18 39527 2 2 56 ARG HA   H   5.542 -19.635 -10.924 1.00 . B B . 138 ARG HA   1 1 
       18 39528 2 2 56 ARG HB2  H   6.948 -18.429  -8.539 1.00 . B B . 138 ARG HB2  1 1 
       18 39529 2 2 56 ARG HB3  H   7.410 -19.957  -9.275 1.00 . B B . 138 ARG HB3  1 1 
       18 39530 2 2 56 ARG HD2  H   8.839 -19.993 -11.154 1.00 . B B . 138 ARG HD2  1 1 
       18 39531 2 2 56 ARG HD3  H   9.658 -18.482 -11.534 1.00 . B B . 138 ARG HD3  1 1 
       18 39532 2 2 56 ARG HE   H   9.562 -19.643  -8.820 1.00 . B B . 138 ARG HE   1 1 
       18 39533 2 2 56 ARG HG2  H   7.280 -18.108 -11.375 1.00 . B B . 138 ARG HG2  1 1 
       18 39534 2 2 56 ARG HG3  H   8.102 -17.287 -10.047 1.00 . B B . 138 ARG HG3  1 1 
       18 39535 2 2 56 ARG HH11 H  11.282 -18.039 -11.415 1.00 . B B . 138 ARG HH11 1 1 
       18 39536 2 2 56 ARG HH12 H  12.756 -17.890 -10.519 1.00 . B B . 138 ARG HH12 1 1 
       18 39537 2 2 56 ARG HH21 H  11.494 -19.423  -7.625 1.00 . B B . 138 ARG HH21 1 1 
       18 39538 2 2 56 ARG HH22 H  12.878 -18.672  -8.356 1.00 . B B . 138 ARG HH22 1 1 
       18 39539 2 2 56 ARG N    N   4.821 -17.922 -10.028 1.00 . B B . 138 ARG N    1 1 
       18 39540 2 2 56 ARG NE   N   9.958 -19.187  -9.598 1.00 . B B . 138 ARG NE   1 1 
       18 39541 2 2 56 ARG NH1  N  11.800 -18.191 -10.570 1.00 . B B . 138 ARG NH1  1 1 
       18 39542 2 2 56 ARG NH2  N  11.921 -18.976  -8.414 1.00 . B B . 138 ARG NH2  1 1 
       18 39543 2 2 56 ARG O    O   5.295 -21.264  -8.740 1.00 . B B . 138 ARG O    1 1 
       18 39544 2 2 57 TYR C    C   1.420 -20.558  -7.928 1.00 . B B . 139 TYR C    1 1 
       18 39545 2 2 57 TYR CA   C   2.896 -20.575  -7.558 1.00 . B B . 139 TYR CA   1 1 
       18 39546 2 2 57 TYR CB   C   3.088 -20.091  -6.116 1.00 . B B . 139 TYR CB   1 1 
       18 39547 2 2 57 TYR CD1  C   5.503 -19.488  -5.674 1.00 . B B . 139 TYR CD1  1 1 
       18 39548 2 2 57 TYR CD2  C   4.713 -21.601  -4.906 1.00 . B B . 139 TYR CD2  1 1 
       18 39549 2 2 57 TYR CE1  C   6.759 -19.767  -5.167 1.00 . B B . 139 TYR CE1  1 1 
       18 39550 2 2 57 TYR CE2  C   5.964 -21.887  -4.393 1.00 . B B . 139 TYR CE2  1 1 
       18 39551 2 2 57 TYR CG   C   4.460 -20.399  -5.553 1.00 . B B . 139 TYR CG   1 1 
       18 39552 2 2 57 TYR CZ   C   6.984 -20.968  -4.526 1.00 . B B . 139 TYR CZ   1 1 
       18 39553 2 2 57 TYR H    H   3.306 -18.874  -8.749 1.00 . B B . 139 TYR H    1 1 
       18 39554 2 2 57 TYR HA   H   3.263 -21.588  -7.639 1.00 . B B . 139 TYR HA   1 1 
       18 39555 2 2 57 TYR HB2  H   2.946 -19.022  -6.080 1.00 . B B . 139 TYR HB2  1 1 
       18 39556 2 2 57 TYR HB3  H   2.354 -20.569  -5.484 1.00 . B B . 139 TYR HB3  1 1 
       18 39557 2 2 57 TYR HD1  H   5.324 -18.550  -6.176 1.00 . B B . 139 TYR HD1  1 1 
       18 39558 2 2 57 TYR HD2  H   3.913 -22.319  -4.803 1.00 . B B . 139 TYR HD2  1 1 
       18 39559 2 2 57 TYR HE1  H   7.555 -19.045  -5.270 1.00 . B B . 139 TYR HE1  1 1 
       18 39560 2 2 57 TYR HE2  H   6.138 -22.828  -3.891 1.00 . B B . 139 TYR HE2  1 1 
       18 39561 2 2 57 TYR HH   H   8.491 -20.568  -3.393 1.00 . B B . 139 TYR HH   1 1 
       18 39562 2 2 57 TYR N    N   3.662 -19.748  -8.483 1.00 . B B . 139 TYR N    1 1 
       18 39563 2 2 57 TYR O    O   1.064 -20.185  -9.050 1.00 . B B . 139 TYR O    1 1 
       18 39564 2 2 57 TYR OH   O   8.236 -21.251  -4.023 1.00 . B B . 139 TYR OH   1 1 
       19 39565 1 1  6 GLU C    C  14.937  13.626  -2.988 1.00 . A A .  -2 GLU C    1 1 
       19 39566 1 1  6 GLU CA   C  14.743  15.130  -3.144 1.00 . A A .  -2 GLU CA   1 1 
       19 39567 1 1  6 GLU CB   C  14.823  15.810  -1.776 1.00 . A A .  -2 GLU CB   1 1 
       19 39568 1 1  6 GLU CD   C  15.111  17.959  -0.483 1.00 . A A .  -2 GLU CD   1 1 
       19 39569 1 1  6 GLU CG   C  15.057  17.310  -1.850 1.00 . A A .  -2 GLU CG   1 1 
       19 39570 1 1  6 GLU H    H  12.934  14.671  -4.131 1.00 . A A .  -2 GLU H    1 1 
       19 39571 1 1  6 GLU HA   H  15.526  15.522  -3.776 1.00 . A A .  -2 GLU HA   1 1 
       19 39572 1 1  6 GLU HB2  H  13.897  15.638  -1.249 1.00 . A A .  -2 GLU HB2  1 1 
       19 39573 1 1  6 GLU HB3  H  15.634  15.367  -1.214 1.00 . A A .  -2 GLU HB3  1 1 
       19 39574 1 1  6 GLU HG2  H  15.993  17.492  -2.355 1.00 . A A .  -2 GLU HG2  1 1 
       19 39575 1 1  6 GLU HG3  H  14.252  17.760  -2.412 1.00 . A A .  -2 GLU HG3  1 1 
       19 39576 1 1  6 GLU N    N  13.466  15.419  -3.784 1.00 . A A .  -2 GLU N    1 1 
       19 39577 1 1  6 GLU O    O  13.968  12.875  -2.871 1.00 . A A .  -2 GLU O    1 1 
       19 39578 1 1  6 GLU OE1  O  16.184  18.467  -0.100 1.00 . A A .  -2 GLU OE1  1 1 
       19 39579 1 1  6 GLU OE2  O  14.075  17.973   0.215 1.00 . A A .  -2 GLU OE2  1 1 
       19 39580 1 1  7 GLU C    C  16.673  11.400  -1.382 1.00 . A A .  -1 GLU C    1 1 
       19 39581 1 1  7 GLU CA   C  16.517  11.779  -2.852 1.00 . A A .  -1 GLU CA   1 1 
       19 39582 1 1  7 GLU CB   C  17.807  11.445  -3.604 1.00 . A A .  -1 GLU CB   1 1 
       19 39583 1 1  7 GLU CD   C  16.650  11.429  -5.855 1.00 . A A .  -1 GLU CD   1 1 
       19 39584 1 1  7 GLU CG   C  17.827  11.929  -5.045 1.00 . A A .  -1 GLU CG   1 1 
       19 39585 1 1  7 GLU H    H  16.920  13.842  -3.102 1.00 . A A .  -1 GLU H    1 1 
       19 39586 1 1  7 GLU HA   H  15.705  11.209  -3.274 1.00 . A A .  -1 GLU HA   1 1 
       19 39587 1 1  7 GLU HB2  H  18.638  11.900  -3.085 1.00 . A A .  -1 GLU HB2  1 1 
       19 39588 1 1  7 GLU HB3  H  17.941  10.373  -3.606 1.00 . A A .  -1 GLU HB3  1 1 
       19 39589 1 1  7 GLU HG2  H  17.812  13.010  -5.048 1.00 . A A .  -1 GLU HG2  1 1 
       19 39590 1 1  7 GLU HG3  H  18.739  11.583  -5.512 1.00 . A A .  -1 GLU HG3  1 1 
       19 39591 1 1  7 GLU N    N  16.192  13.195  -2.993 1.00 . A A .  -1 GLU N    1 1 
       19 39592 1 1  7 GLU O    O  16.862  10.231  -1.050 1.00 . A A .  -1 GLU O    1 1 
       19 39593 1 1  7 GLU OE1  O  15.911  12.269  -6.409 1.00 . A A .  -1 GLU OE1  1 1 
       19 39594 1 1  7 GLU OE2  O  16.471  10.196  -5.961 1.00 . A A .  -1 GLU OE2  1 1 
       19 39595 1 1  8 CYS C    C  15.435  12.491   1.645 1.00 . A A . 166 CYS C    1 1 
       19 39596 1 1  8 CYS CA   C  16.731  12.150   0.918 1.00 . A A . 166 CYS CA   1 1 
       19 39597 1 1  8 CYS CB   C  17.889  12.976   1.483 1.00 . A A . 166 CYS CB   1 1 
       19 39598 1 1  8 CYS H    H  16.429  13.300  -0.827 1.00 . A A . 166 CYS H    1 1 
       19 39599 1 1  8 CYS HA   H  16.945  11.102   1.059 1.00 . A A . 166 CYS HA   1 1 
       19 39600 1 1  8 CYS HB2  H  18.056  12.690   2.511 1.00 . A A . 166 CYS HB2  1 1 
       19 39601 1 1  8 CYS HB3  H  18.781  12.770   0.910 1.00 . A A . 166 CYS HB3  1 1 
       19 39602 1 1  8 CYS N    N  16.593  12.389  -0.508 1.00 . A A . 166 CYS N    1 1 
       19 39603 1 1  8 CYS O    O  14.531  13.100   1.067 1.00 . A A . 166 CYS O    1 1 
       19 39604 1 1  8 CYS SG   S  17.610  14.777   1.447 1.00 . A A . 166 CYS SG   1 1 
       19 39605 1 1  9 MET C    C  14.487  13.280   4.872 1.00 . A A . 167 MET C    1 1 
       19 39606 1 1  9 MET CA   C  14.152  12.363   3.700 1.00 . A A . 167 MET CA   1 1 
       19 39607 1 1  9 MET CB   C  13.530  11.056   4.211 1.00 . A A . 167 MET CB   1 1 
       19 39608 1 1  9 MET CE   C  14.160   7.866   4.963 1.00 . A A . 167 MET CE   1 1 
       19 39609 1 1  9 MET CG   C  14.104  10.571   5.536 1.00 . A A . 167 MET CG   1 1 
       19 39610 1 1  9 MET H    H  16.089  11.597   3.312 1.00 . A A . 167 MET H    1 1 
       19 39611 1 1  9 MET HA   H  13.439  12.863   3.062 1.00 . A A . 167 MET HA   1 1 
       19 39612 1 1  9 MET HB2  H  12.468  11.207   4.339 1.00 . A A . 167 MET HB2  1 1 
       19 39613 1 1  9 MET HB3  H  13.686  10.285   3.470 1.00 . A A . 167 MET HB3  1 1 
       19 39614 1 1  9 MET HE1  H  13.888   8.115   3.948 1.00 . A A . 167 MET HE1  1 1 
       19 39615 1 1  9 MET HE2  H  13.833   6.862   5.188 1.00 . A A . 167 MET HE2  1 1 
       19 39616 1 1  9 MET HE3  H  15.232   7.929   5.074 1.00 . A A . 167 MET HE3  1 1 
       19 39617 1 1  9 MET HG2  H  15.168  10.433   5.423 1.00 . A A . 167 MET HG2  1 1 
       19 39618 1 1  9 MET HG3  H  13.919  11.325   6.288 1.00 . A A . 167 MET HG3  1 1 
       19 39619 1 1  9 MET N    N  15.341  12.091   2.906 1.00 . A A . 167 MET N    1 1 
       19 39620 1 1  9 MET O    O  15.604  13.254   5.395 1.00 . A A . 167 MET O    1 1 
       19 39621 1 1  9 MET SD   S  13.374   9.017   6.086 1.00 . A A . 167 MET SD   1 1 
       19 39622 1 1 10 HIS C    C  13.011  14.478   7.634 1.00 . A A . 168 HIS C    1 1 
       19 39623 1 1 10 HIS CA   C  13.704  15.009   6.388 1.00 . A A . 168 HIS CA   1 1 
       19 39624 1 1 10 HIS CB   C  13.163  16.401   6.045 1.00 . A A . 168 HIS CB   1 1 
       19 39625 1 1 10 HIS CD2  C  13.498  17.058   3.573 1.00 . A A . 168 HIS CD2  1 1 
       19 39626 1 1 10 HIS CE1  C  15.366  18.150   3.829 1.00 . A A . 168 HIS CE1  1 1 
       19 39627 1 1 10 HIS CG   C  13.851  17.043   4.882 1.00 . A A . 168 HIS CG   1 1 
       19 39628 1 1 10 HIS H    H  12.657  14.074   4.805 1.00 . A A . 168 HIS H    1 1 
       19 39629 1 1 10 HIS HA   H  14.763  15.081   6.585 1.00 . A A . 168 HIS HA   1 1 
       19 39630 1 1 10 HIS HB2  H  12.112  16.326   5.809 1.00 . A A . 168 HIS HB2  1 1 
       19 39631 1 1 10 HIS HB3  H  13.288  17.046   6.902 1.00 . A A . 168 HIS HB3  1 1 
       19 39632 1 1 10 HIS HD2  H  12.622  16.605   3.133 1.00 . A A . 168 HIS HD2  1 1 
       19 39633 1 1 10 HIS HE1  H  16.251  18.726   3.609 1.00 . A A . 168 HIS HE1  1 1 
       19 39634 1 1 10 HIS HE2  H  14.505  17.937   1.937 1.00 . A A . 168 HIS HE2  1 1 
       19 39635 1 1 10 HIS N    N  13.517  14.089   5.274 1.00 . A A . 168 HIS N    1 1 
       19 39636 1 1 10 HIS ND1  N  15.029  17.734   5.039 1.00 . A A . 168 HIS ND1  1 1 
       19 39637 1 1 10 HIS NE2  N  14.468  17.763   2.912 1.00 . A A . 168 HIS NE2  1 1 
       19 39638 1 1 10 HIS O    O  13.312  14.895   8.753 1.00 . A A . 168 HIS O    1 1 
       19 39639 1 1 11 GLY C    C  11.233  11.471   8.404 1.00 . A A . 169 GLY C    1 1 
       19 39640 1 1 11 GLY CA   C  11.349  12.976   8.535 1.00 . A A . 169 GLY CA   1 1 
       19 39641 1 1 11 GLY H    H  11.884  13.272   6.516 1.00 . A A . 169 GLY H    1 1 
       19 39642 1 1 11 GLY HA2  H  11.864  13.210   9.455 1.00 . A A . 169 GLY HA2  1 1 
       19 39643 1 1 11 GLY HA3  H  10.359  13.403   8.566 1.00 . A A . 169 GLY HA3  1 1 
       19 39644 1 1 11 GLY N    N  12.078  13.559   7.429 1.00 . A A . 169 GLY N    1 1 
       19 39645 1 1 11 GLY O    O  12.156  10.743   8.765 1.00 . A A . 169 GLY O    1 1 
       19 39646 1 1 12 SER C    C   9.678   9.249   6.230 1.00 . A A . 170 SER C    1 1 
       19 39647 1 1 12 SER CA   C   9.875   9.577   7.706 1.00 . A A . 170 SER CA   1 1 
       19 39648 1 1 12 SER CB   C   8.657   9.134   8.515 1.00 . A A . 170 SER CB   1 1 
       19 39649 1 1 12 SER H    H   9.389  11.636   7.649 1.00 . A A . 170 SER H    1 1 
       19 39650 1 1 12 SER HA   H  10.746   9.052   8.066 1.00 . A A . 170 SER HA   1 1 
       19 39651 1 1 12 SER HB2  H   7.777   9.642   8.147 1.00 . A A . 170 SER HB2  1 1 
       19 39652 1 1 12 SER HB3  H   8.526   8.067   8.413 1.00 . A A . 170 SER HB3  1 1 
       19 39653 1 1 12 SER HG   H   7.987   9.291  10.354 1.00 . A A . 170 SER HG   1 1 
       19 39654 1 1 12 SER N    N  10.102  11.004   7.892 1.00 . A A . 170 SER N    1 1 
       19 39655 1 1 12 SER O    O   9.424   8.101   5.859 1.00 . A A . 170 SER O    1 1 
       19 39656 1 1 12 SER OG   O   8.822   9.447   9.890 1.00 . A A . 170 SER OG   1 1 
       19 39657 1 1 13 GLY C    C   8.198  10.313   3.519 1.00 . A A . 171 GLY C    1 1 
       19 39658 1 1 13 GLY CA   C   9.622  10.067   3.967 1.00 . A A . 171 GLY CA   1 1 
       19 39659 1 1 13 GLY H    H   9.989  11.159   5.736 1.00 . A A . 171 GLY H    1 1 
       19 39660 1 1 13 GLY HA2  H  10.279  10.741   3.437 1.00 . A A . 171 GLY HA2  1 1 
       19 39661 1 1 13 GLY HA3  H   9.893   9.050   3.725 1.00 . A A . 171 GLY HA3  1 1 
       19 39662 1 1 13 GLY N    N   9.790  10.266   5.388 1.00 . A A . 171 GLY N    1 1 
       19 39663 1 1 13 GLY O    O   7.783   9.840   2.463 1.00 . A A . 171 GLY O    1 1 
       19 39664 1 1 14 GLU C    C   5.928  12.105   2.690 1.00 . A A . 172 GLU C    1 1 
       19 39665 1 1 14 GLU CA   C   6.057  11.376   4.028 1.00 . A A . 172 GLU CA   1 1 
       19 39666 1 1 14 GLU CB   C   5.475  12.227   5.168 1.00 . A A . 172 GLU CB   1 1 
       19 39667 1 1 14 GLU CD   C   3.042  11.870   4.509 1.00 . A A . 172 GLU CD   1 1 
       19 39668 1 1 14 GLU CG   C   4.126  12.870   4.867 1.00 . A A . 172 GLU CG   1 1 
       19 39669 1 1 14 GLU H    H   7.850  11.403   5.152 1.00 . A A . 172 GLU H    1 1 
       19 39670 1 1 14 GLU HA   H   5.511  10.446   3.973 1.00 . A A . 172 GLU HA   1 1 
       19 39671 1 1 14 GLU HB2  H   5.360  11.601   6.040 1.00 . A A . 172 GLU HB2  1 1 
       19 39672 1 1 14 GLU HB3  H   6.177  13.015   5.398 1.00 . A A . 172 GLU HB3  1 1 
       19 39673 1 1 14 GLU HG2  H   3.805  13.420   5.737 1.00 . A A . 172 GLU HG2  1 1 
       19 39674 1 1 14 GLU HG3  H   4.247  13.553   4.038 1.00 . A A . 172 GLU HG3  1 1 
       19 39675 1 1 14 GLU N    N   7.452  11.059   4.326 1.00 . A A . 172 GLU N    1 1 
       19 39676 1 1 14 GLU O    O   5.034  11.811   1.889 1.00 . A A . 172 GLU O    1 1 
       19 39677 1 1 14 GLU OE1  O   3.220  10.665   4.766 1.00 . A A . 172 GLU OE1  1 1 
       19 39678 1 1 14 GLU OE2  O   2.008  12.287   3.946 1.00 . A A . 172 GLU OE2  1 1 
       19 39679 1 1 15 ASN C    C   8.061  13.509   0.385 1.00 . A A . 173 ASN C    1 1 
       19 39680 1 1 15 ASN CA   C   6.819  13.815   1.212 1.00 . A A . 173 ASN CA   1 1 
       19 39681 1 1 15 ASN CB   C   6.759  15.318   1.510 1.00 . A A . 173 ASN CB   1 1 
       19 39682 1 1 15 ASN CG   C   5.515  15.739   2.276 1.00 . A A . 173 ASN CG   1 1 
       19 39683 1 1 15 ASN H    H   7.517  13.229   3.120 1.00 . A A . 173 ASN H    1 1 
       19 39684 1 1 15 ASN HA   H   5.944  13.529   0.648 1.00 . A A . 173 ASN HA   1 1 
       19 39685 1 1 15 ASN HB2  H   7.621  15.592   2.096 1.00 . A A . 173 ASN HB2  1 1 
       19 39686 1 1 15 ASN HB3  H   6.782  15.860   0.576 1.00 . A A . 173 ASN HB3  1 1 
       19 39687 1 1 15 ASN HD21 H   4.409  14.384   1.331 1.00 . A A . 173 ASN HD21 1 1 
       19 39688 1 1 15 ASN HD22 H   3.579  15.351   2.495 1.00 . A A . 173 ASN HD22 1 1 
       19 39689 1 1 15 ASN N    N   6.830  13.045   2.449 1.00 . A A . 173 ASN N    1 1 
       19 39690 1 1 15 ASN ND2  N   4.389  15.095   2.007 1.00 . A A . 173 ASN ND2  1 1 
       19 39691 1 1 15 ASN O    O   8.531  14.345  -0.391 1.00 . A A . 173 ASN O    1 1 
       19 39692 1 1 15 ASN OD1  O   5.568  16.651   3.100 1.00 . A A . 173 ASN OD1  1 1 
       19 39693 1 1 16 TYR C    C   9.426  11.483  -1.601 1.00 . A A . 174 TYR C    1 1 
       19 39694 1 1 16 TYR CA   C   9.781  11.897  -0.178 1.00 . A A . 174 TYR CA   1 1 
       19 39695 1 1 16 TYR CB   C  10.481  10.742   0.548 1.00 . A A . 174 TYR CB   1 1 
       19 39696 1 1 16 TYR CD1  C  12.710  10.523  -0.622 1.00 . A A . 174 TYR CD1  1 1 
       19 39697 1 1 16 TYR CD2  C  11.152   8.733  -0.836 1.00 . A A . 174 TYR CD2  1 1 
       19 39698 1 1 16 TYR CE1  C  13.605   9.843  -1.421 1.00 . A A . 174 TYR CE1  1 1 
       19 39699 1 1 16 TYR CE2  C  12.044   8.045  -1.633 1.00 . A A . 174 TYR CE2  1 1 
       19 39700 1 1 16 TYR CG   C  11.468   9.984  -0.315 1.00 . A A . 174 TYR CG   1 1 
       19 39701 1 1 16 TYR CZ   C  13.267   8.604  -1.923 1.00 . A A . 174 TYR CZ   1 1 
       19 39702 1 1 16 TYR H    H   8.164  11.674   1.167 1.00 . A A . 174 TYR H    1 1 
       19 39703 1 1 16 TYR HA   H  10.451  12.743  -0.220 1.00 . A A . 174 TYR HA   1 1 
       19 39704 1 1 16 TYR HB2  H  11.018  11.137   1.397 1.00 . A A . 174 TYR HB2  1 1 
       19 39705 1 1 16 TYR HB3  H   9.735  10.043   0.895 1.00 . A A . 174 TYR HB3  1 1 
       19 39706 1 1 16 TYR HD1  H  12.973  11.494  -0.227 1.00 . A A . 174 TYR HD1  1 1 
       19 39707 1 1 16 TYR HD2  H  10.189   8.296  -0.606 1.00 . A A . 174 TYR HD2  1 1 
       19 39708 1 1 16 TYR HE1  H  14.567  10.279  -1.648 1.00 . A A . 174 TYR HE1  1 1 
       19 39709 1 1 16 TYR HE2  H  11.780   7.075  -2.027 1.00 . A A . 174 TYR HE2  1 1 
       19 39710 1 1 16 TYR HH   H  15.052   8.082  -2.409 1.00 . A A . 174 TYR HH   1 1 
       19 39711 1 1 16 TYR N    N   8.591  12.307   0.551 1.00 . A A . 174 TYR N    1 1 
       19 39712 1 1 16 TYR O    O   8.517  10.679  -1.816 1.00 . A A . 174 TYR O    1 1 
       19 39713 1 1 16 TYR OH   O  14.155   7.926  -2.725 1.00 . A A . 174 TYR OH   1 1 
       19 39714 1 1 17 ASP C    C  11.284  11.597  -4.667 1.00 . A A . 175 ASP C    1 1 
       19 39715 1 1 17 ASP CA   C   9.938  11.731  -3.970 1.00 . A A . 175 ASP CA   1 1 
       19 39716 1 1 17 ASP CB   C   9.083  12.801  -4.661 1.00 . A A . 175 ASP CB   1 1 
       19 39717 1 1 17 ASP CG   C   8.697  12.410  -6.077 1.00 . A A . 175 ASP CG   1 1 
       19 39718 1 1 17 ASP H    H  10.846  12.689  -2.321 1.00 . A A . 175 ASP H    1 1 
       19 39719 1 1 17 ASP HA   H   9.425  10.782  -4.024 1.00 . A A . 175 ASP HA   1 1 
       19 39720 1 1 17 ASP HB2  H   8.179  12.953  -4.089 1.00 . A A . 175 ASP HB2  1 1 
       19 39721 1 1 17 ASP HB3  H   9.639  13.726  -4.701 1.00 . A A . 175 ASP HB3  1 1 
       19 39722 1 1 17 ASP N    N  10.146  12.046  -2.564 1.00 . A A . 175 ASP N    1 1 
       19 39723 1 1 17 ASP O    O  11.762  12.525  -5.315 1.00 . A A . 175 ASP O    1 1 
       19 39724 1 1 17 ASP OD1  O   7.947  11.423  -6.252 1.00 . A A . 175 ASP OD1  1 1 
       19 39725 1 1 17 ASP OD2  O   9.131  13.089  -7.031 1.00 . A A . 175 ASP OD2  1 1 
       19 39726 1 1 18 GLY C    C  13.126   9.058  -6.105 1.00 . A A . 176 GLY C    1 1 
       19 39727 1 1 18 GLY CA   C  13.191  10.181  -5.097 1.00 . A A . 176 GLY CA   1 1 
       19 39728 1 1 18 GLY H    H  11.473   9.745  -3.955 1.00 . A A . 176 GLY H    1 1 
       19 39729 1 1 18 GLY HA2  H  13.535  11.079  -5.592 1.00 . A A . 176 GLY HA2  1 1 
       19 39730 1 1 18 GLY HA3  H  13.896   9.917  -4.322 1.00 . A A . 176 GLY HA3  1 1 
       19 39731 1 1 18 GLY N    N  11.902  10.439  -4.494 1.00 . A A . 176 GLY N    1 1 
       19 39732 1 1 18 GLY O    O  12.050   8.521  -6.376 1.00 . A A . 176 GLY O    1 1 
       19 39733 1 1 19 LYS C    C  14.920   6.339  -7.077 1.00 . A A . 177 LYS C    1 1 
       19 39734 1 1 19 LYS CA   C  14.325   7.623  -7.648 1.00 . A A . 177 LYS CA   1 1 
       19 39735 1 1 19 LYS CB   C  15.137   8.078  -8.861 1.00 . A A . 177 LYS CB   1 1 
       19 39736 1 1 19 LYS CD   C  15.485   9.792 -10.655 1.00 . A A . 177 LYS CD   1 1 
       19 39737 1 1 19 LYS CE   C  15.010  11.113 -11.237 1.00 . A A . 177 LYS CE   1 1 
       19 39738 1 1 19 LYS CG   C  14.561   9.297  -9.559 1.00 . A A . 177 LYS CG   1 1 
       19 39739 1 1 19 LYS H    H  15.106   9.139  -6.377 1.00 . A A . 177 LYS H    1 1 
       19 39740 1 1 19 LYS HA   H  13.314   7.421  -7.967 1.00 . A A . 177 LYS HA   1 1 
       19 39741 1 1 19 LYS HB2  H  16.141   8.312  -8.541 1.00 . A A . 177 LYS HB2  1 1 
       19 39742 1 1 19 LYS HB3  H  15.177   7.267  -9.574 1.00 . A A . 177 LYS HB3  1 1 
       19 39743 1 1 19 LYS HD2  H  16.473   9.927 -10.245 1.00 . A A . 177 LYS HD2  1 1 
       19 39744 1 1 19 LYS HD3  H  15.520   9.054 -11.441 1.00 . A A . 177 LYS HD3  1 1 
       19 39745 1 1 19 LYS HE2  H  14.131  10.930 -11.838 1.00 . A A . 177 LYS HE2  1 1 
       19 39746 1 1 19 LYS HE3  H  14.761  11.779 -10.426 1.00 . A A . 177 LYS HE3  1 1 
       19 39747 1 1 19 LYS HG2  H  13.608   9.037  -9.992 1.00 . A A . 177 LYS HG2  1 1 
       19 39748 1 1 19 LYS HG3  H  14.425  10.084  -8.832 1.00 . A A . 177 LYS HG3  1 1 
       19 39749 1 1 19 LYS HZ1  H  16.276  11.140 -12.896 1.00 . A A . 177 LYS HZ1  1 1 
       19 39750 1 1 19 LYS HZ2  H  16.917  11.904 -11.532 1.00 . A A . 177 LYS HZ2  1 1 
       19 39751 1 1 19 LYS HZ3  H  15.713  12.670 -12.438 1.00 . A A . 177 LYS HZ3  1 1 
       19 39752 1 1 19 LYS N    N  14.271   8.684  -6.651 1.00 . A A . 177 LYS N    1 1 
       19 39753 1 1 19 LYS NZ   N  16.050  11.750 -12.085 1.00 . A A . 177 LYS NZ   1 1 
       19 39754 1 1 19 LYS O    O  15.470   5.523  -7.815 1.00 . A A . 177 LYS O    1 1 
       19 39755 1 1 20 ILE C    C  14.296   3.842  -5.208 1.00 . A A . 178 ILE C    1 1 
       19 39756 1 1 20 ILE CA   C  15.330   4.961  -5.126 1.00 . A A . 178 ILE CA   1 1 
       19 39757 1 1 20 ILE CB   C  15.711   5.212  -3.648 1.00 . A A . 178 ILE CB   1 1 
       19 39758 1 1 20 ILE CD1  C  18.089   5.927  -4.261 1.00 . A A . 178 ILE CD1  1 1 
       19 39759 1 1 20 ILE CG1  C  16.804   6.287  -3.548 1.00 . A A . 178 ILE CG1  1 1 
       19 39760 1 1 20 ILE CG2  C  16.171   3.921  -2.981 1.00 . A A . 178 ILE CG2  1 1 
       19 39761 1 1 20 ILE H    H  14.382   6.853  -5.220 1.00 . A A . 178 ILE H    1 1 
       19 39762 1 1 20 ILE HA   H  16.217   4.654  -5.660 1.00 . A A . 178 ILE HA   1 1 
       19 39763 1 1 20 ILE HB   H  14.831   5.560  -3.129 1.00 . A A . 178 ILE HB   1 1 
       19 39764 1 1 20 ILE HD11 H  18.439   4.968  -3.909 1.00 . A A . 178 ILE HD11 1 1 
       19 39765 1 1 20 ILE HD12 H  18.837   6.680  -4.058 1.00 . A A . 178 ILE HD12 1 1 
       19 39766 1 1 20 ILE HD13 H  17.909   5.876  -5.325 1.00 . A A . 178 ILE HD13 1 1 
       19 39767 1 1 20 ILE HG12 H  16.435   7.206  -3.976 1.00 . A A . 178 ILE HG12 1 1 
       19 39768 1 1 20 ILE HG13 H  17.039   6.451  -2.505 1.00 . A A . 178 ILE HG13 1 1 
       19 39769 1 1 20 ILE HG21 H  17.098   3.595  -3.431 1.00 . A A . 178 ILE HG21 1 1 
       19 39770 1 1 20 ILE HG22 H  15.420   3.158  -3.115 1.00 . A A . 178 ILE HG22 1 1 
       19 39771 1 1 20 ILE HG23 H  16.325   4.094  -1.926 1.00 . A A . 178 ILE HG23 1 1 
       19 39772 1 1 20 ILE N    N  14.814   6.164  -5.768 1.00 . A A . 178 ILE N    1 1 
       19 39773 1 1 20 ILE O    O  13.172   3.983  -4.718 1.00 . A A . 178 ILE O    1 1 
       19 39774 1 1 21 SER C    C  14.431   0.322  -5.505 1.00 . A A . 179 SER C    1 1 
       19 39775 1 1 21 SER CA   C  13.776   1.608  -6.000 1.00 . A A . 179 SER CA   1 1 
       19 39776 1 1 21 SER CB   C  13.373   1.464  -7.467 1.00 . A A . 179 SER CB   1 1 
       19 39777 1 1 21 SER H    H  15.572   2.700  -6.234 1.00 . A A . 179 SER H    1 1 
       19 39778 1 1 21 SER HA   H  12.892   1.799  -5.411 1.00 . A A . 179 SER HA   1 1 
       19 39779 1 1 21 SER HB2  H  13.161   0.427  -7.680 1.00 . A A . 179 SER HB2  1 1 
       19 39780 1 1 21 SER HB3  H  12.491   2.058  -7.657 1.00 . A A . 179 SER HB3  1 1 
       19 39781 1 1 21 SER HG   H  15.237   1.461  -8.083 1.00 . A A . 179 SER HG   1 1 
       19 39782 1 1 21 SER N    N  14.671   2.745  -5.846 1.00 . A A . 179 SER N    1 1 
       19 39783 1 1 21 SER O    O  14.318  -0.732  -6.137 1.00 . A A . 179 SER O    1 1 
       19 39784 1 1 21 SER OG   O  14.415   1.902  -8.326 1.00 . A A . 179 SER OG   1 1 
       19 39785 1 1 22 LYS C    C  15.552  -0.819  -2.309 1.00 . A A . 180 LYS C    1 1 
       19 39786 1 1 22 LYS CA   C  15.778  -0.756  -3.814 1.00 . A A . 180 LYS CA   1 1 
       19 39787 1 1 22 LYS CB   C  17.277  -0.773  -4.141 1.00 . A A . 180 LYS CB   1 1 
       19 39788 1 1 22 LYS CD   C  19.554   0.200  -3.734 1.00 . A A . 180 LYS CD   1 1 
       19 39789 1 1 22 LYS CE   C  20.345   1.248  -2.964 1.00 . A A . 180 LYS CE   1 1 
       19 39790 1 1 22 LYS CG   C  18.056   0.419  -3.606 1.00 . A A . 180 LYS CG   1 1 
       19 39791 1 1 22 LYS H    H  15.182   1.269  -3.916 1.00 . A A . 180 LYS H    1 1 
       19 39792 1 1 22 LYS HA   H  15.320  -1.627  -4.260 1.00 . A A . 180 LYS HA   1 1 
       19 39793 1 1 22 LYS HB2  H  17.711  -1.667  -3.724 1.00 . A A . 180 LYS HB2  1 1 
       19 39794 1 1 22 LYS HB3  H  17.396  -0.797  -5.215 1.00 . A A . 180 LYS HB3  1 1 
       19 39795 1 1 22 LYS HD2  H  19.800  -0.778  -3.348 1.00 . A A . 180 LYS HD2  1 1 
       19 39796 1 1 22 LYS HD3  H  19.827   0.253  -4.778 1.00 . A A . 180 LYS HD3  1 1 
       19 39797 1 1 22 LYS HE2  H  20.109   2.224  -3.362 1.00 . A A . 180 LYS HE2  1 1 
       19 39798 1 1 22 LYS HE3  H  20.055   1.206  -1.924 1.00 . A A . 180 LYS HE3  1 1 
       19 39799 1 1 22 LYS HG2  H  17.781   1.302  -4.167 1.00 . A A . 180 LYS HG2  1 1 
       19 39800 1 1 22 LYS HG3  H  17.811   0.561  -2.565 1.00 . A A . 180 LYS HG3  1 1 
       19 39801 1 1 22 LYS HZ1  H  22.033   0.015  -2.912 1.00 . A A . 180 LYS HZ1  1 1 
       19 39802 1 1 22 LYS HZ2  H  22.317   1.588  -2.359 1.00 . A A . 180 LYS HZ2  1 1 
       19 39803 1 1 22 LYS HZ3  H  22.150   1.293  -4.013 1.00 . A A . 180 LYS HZ3  1 1 
       19 39804 1 1 22 LYS N    N  15.123   0.409  -4.381 1.00 . A A . 180 LYS N    1 1 
       19 39805 1 1 22 LYS NZ   N  21.812   1.020  -3.070 1.00 . A A . 180 LYS NZ   1 1 
       19 39806 1 1 22 LYS O    O  15.797   0.150  -1.582 1.00 . A A . 180 LYS O    1 1 
       19 39807 1 1 23 THR C    C  16.069  -2.184   0.363 1.00 . A A . 181 THR C    1 1 
       19 39808 1 1 23 THR CA   C  14.777  -2.186  -0.451 1.00 . A A . 181 THR CA   1 1 
       19 39809 1 1 23 THR CB   C  14.059  -3.526  -0.249 1.00 . A A . 181 THR CB   1 1 
       19 39810 1 1 23 THR CG2  C  12.580  -3.403  -0.577 1.00 . A A . 181 THR CG2  1 1 
       19 39811 1 1 23 THR H    H  14.814  -2.656  -2.509 1.00 . A A . 181 THR H    1 1 
       19 39812 1 1 23 THR HA   H  14.134  -1.397  -0.096 1.00 . A A . 181 THR HA   1 1 
       19 39813 1 1 23 THR HB   H  14.161  -3.820   0.785 1.00 . A A . 181 THR HB   1 1 
       19 39814 1 1 23 THR HG1  H  14.305  -4.459  -1.977 1.00 . A A . 181 THR HG1  1 1 
       19 39815 1 1 23 THR HG21 H  12.140  -4.386  -0.649 1.00 . A A . 181 THR HG21 1 1 
       19 39816 1 1 23 THR HG22 H  12.462  -2.883  -1.517 1.00 . A A . 181 THR HG22 1 1 
       19 39817 1 1 23 THR HG23 H  12.085  -2.845   0.206 1.00 . A A . 181 THR HG23 1 1 
       19 39818 1 1 23 THR N    N  15.043  -1.956  -1.862 1.00 . A A . 181 THR N    1 1 
       19 39819 1 1 23 THR O    O  17.166  -2.280  -0.194 1.00 . A A . 181 THR O    1 1 
       19 39820 1 1 23 THR OG1  O  14.660  -4.527  -1.081 1.00 . A A . 181 THR OG1  1 1 
       19 39821 1 1 24 MET C    C  17.829  -3.431   2.540 1.00 . A A . 182 MET C    1 1 
       19 39822 1 1 24 MET CA   C  17.095  -2.088   2.569 1.00 . A A . 182 MET CA   1 1 
       19 39823 1 1 24 MET CB   C  16.677  -1.741   4.003 1.00 . A A . 182 MET CB   1 1 
       19 39824 1 1 24 MET CE   C  16.961  -2.226   7.165 1.00 . A A . 182 MET CE   1 1 
       19 39825 1 1 24 MET CG   C  15.855  -2.823   4.692 1.00 . A A . 182 MET CG   1 1 
       19 39826 1 1 24 MET H    H  15.033  -2.048   2.072 1.00 . A A . 182 MET H    1 1 
       19 39827 1 1 24 MET HA   H  17.769  -1.322   2.208 1.00 . A A . 182 MET HA   1 1 
       19 39828 1 1 24 MET HB2  H  17.567  -1.571   4.590 1.00 . A A . 182 MET HB2  1 1 
       19 39829 1 1 24 MET HB3  H  16.093  -0.832   3.982 1.00 . A A . 182 MET HB3  1 1 
       19 39830 1 1 24 MET HE1  H  17.341  -2.580   8.111 1.00 . A A . 182 MET HE1  1 1 
       19 39831 1 1 24 MET HE2  H  16.012  -1.734   7.317 1.00 . A A . 182 MET HE2  1 1 
       19 39832 1 1 24 MET HE3  H  17.663  -1.528   6.735 1.00 . A A . 182 MET HE3  1 1 
       19 39833 1 1 24 MET HG2  H  14.951  -2.377   5.082 1.00 . A A . 182 MET HG2  1 1 
       19 39834 1 1 24 MET HG3  H  15.596  -3.578   3.963 1.00 . A A . 182 MET HG3  1 1 
       19 39835 1 1 24 MET N    N  15.935  -2.102   1.682 1.00 . A A . 182 MET N    1 1 
       19 39836 1 1 24 MET O    O  18.980  -3.524   2.963 1.00 . A A . 182 MET O    1 1 
       19 39837 1 1 24 MET SD   S  16.742  -3.613   6.052 1.00 . A A . 182 MET SD   1 1 
       19 39838 1 1 25 SER C    C  18.494  -5.963   0.619 1.00 . A A . 183 SER C    1 1 
       19 39839 1 1 25 SER CA   C  17.758  -5.787   1.947 1.00 . A A . 183 SER CA   1 1 
       19 39840 1 1 25 SER CB   C  16.673  -6.847   2.101 1.00 . A A . 183 SER CB   1 1 
       19 39841 1 1 25 SER H    H  16.238  -4.339   1.735 1.00 . A A . 183 SER H    1 1 
       19 39842 1 1 25 SER HA   H  18.467  -5.888   2.755 1.00 . A A . 183 SER HA   1 1 
       19 39843 1 1 25 SER HB2  H  16.868  -7.668   1.425 1.00 . A A . 183 SER HB2  1 1 
       19 39844 1 1 25 SER HB3  H  16.668  -7.212   3.118 1.00 . A A . 183 SER HB3  1 1 
       19 39845 1 1 25 SER HG   H  14.758  -6.607   2.472 1.00 . A A . 183 SER HG   1 1 
       19 39846 1 1 25 SER N    N  17.162  -4.464   2.039 1.00 . A A . 183 SER N    1 1 
       19 39847 1 1 25 SER O    O  19.271  -6.902   0.448 1.00 . A A . 183 SER O    1 1 
       19 39848 1 1 25 SER OG   O  15.399  -6.300   1.806 1.00 . A A . 183 SER OG   1 1 
       19 39849 1 1 26 GLY C    C  18.073  -5.833  -2.657 1.00 . A A . 184 GLY C    1 1 
       19 39850 1 1 26 GLY CA   C  18.908  -5.125  -1.607 1.00 . A A . 184 GLY CA   1 1 
       19 39851 1 1 26 GLY H    H  17.629  -4.318  -0.128 1.00 . A A . 184 GLY H    1 1 
       19 39852 1 1 26 GLY HA2  H  19.119  -4.121  -1.947 1.00 . A A . 184 GLY HA2  1 1 
       19 39853 1 1 26 GLY HA3  H  19.840  -5.657  -1.491 1.00 . A A . 184 GLY HA3  1 1 
       19 39854 1 1 26 GLY N    N  18.252  -5.051  -0.317 1.00 . A A . 184 GLY N    1 1 
       19 39855 1 1 26 GLY O    O  18.612  -6.435  -3.584 1.00 . A A . 184 GLY O    1 1 
       19 39856 1 1 27 LEU C    C  15.204  -5.344  -4.358 1.00 . A A . 185 LEU C    1 1 
       19 39857 1 1 27 LEU CA   C  15.862  -6.400  -3.474 1.00 . A A . 185 LEU CA   1 1 
       19 39858 1 1 27 LEU CB   C  14.783  -7.211  -2.747 1.00 . A A . 185 LEU CB   1 1 
       19 39859 1 1 27 LEU CD1  C  14.153  -8.757  -0.868 1.00 . A A . 185 LEU CD1  1 1 
       19 39860 1 1 27 LEU CD2  C  16.002  -9.386  -2.427 1.00 . A A . 185 LEU CD2  1 1 
       19 39861 1 1 27 LEU CG   C  15.297  -8.233  -1.726 1.00 . A A . 185 LEU CG   1 1 
       19 39862 1 1 27 LEU H    H  16.376  -5.282  -1.752 1.00 . A A . 185 LEU H    1 1 
       19 39863 1 1 27 LEU HA   H  16.447  -7.062  -4.096 1.00 . A A . 185 LEU HA   1 1 
       19 39864 1 1 27 LEU HB2  H  14.134  -6.518  -2.234 1.00 . A A . 185 LEU HB2  1 1 
       19 39865 1 1 27 LEU HB3  H  14.202  -7.737  -3.489 1.00 . A A . 185 LEU HB3  1 1 
       19 39866 1 1 27 LEU HD11 H  13.375  -9.155  -1.504 1.00 . A A . 185 LEU HD11 1 1 
       19 39867 1 1 27 LEU HD12 H  13.752  -7.951  -0.271 1.00 . A A . 185 LEU HD12 1 1 
       19 39868 1 1 27 LEU HD13 H  14.520  -9.539  -0.216 1.00 . A A . 185 LEU HD13 1 1 
       19 39869 1 1 27 LEU HD21 H  15.350  -9.803  -3.181 1.00 . A A . 185 LEU HD21 1 1 
       19 39870 1 1 27 LEU HD22 H  16.248 -10.148  -1.702 1.00 . A A . 185 LEU HD22 1 1 
       19 39871 1 1 27 LEU HD23 H  16.905  -9.023  -2.891 1.00 . A A . 185 LEU HD23 1 1 
       19 39872 1 1 27 LEU HG   H  16.009  -7.752  -1.073 1.00 . A A . 185 LEU HG   1 1 
       19 39873 1 1 27 LEU N    N  16.758  -5.767  -2.517 1.00 . A A . 185 LEU N    1 1 
       19 39874 1 1 27 LEU O    O  14.874  -4.251  -3.886 1.00 . A A . 185 LEU O    1 1 
       19 39875 1 1 28 GLU C    C  12.908  -4.591  -6.252 1.00 . A A . 186 GLU C    1 1 
       19 39876 1 1 28 GLU CA   C  14.394  -4.736  -6.564 1.00 . A A . 186 GLU CA   1 1 
       19 39877 1 1 28 GLU CB   C  14.589  -5.220  -8.003 1.00 . A A . 186 GLU CB   1 1 
       19 39878 1 1 28 GLU CD   C  14.770  -2.965  -9.171 1.00 . A A . 186 GLU CD   1 1 
       19 39879 1 1 28 GLU CG   C  14.020  -4.283  -9.063 1.00 . A A . 186 GLU CG   1 1 
       19 39880 1 1 28 GLU H    H  15.284  -6.557  -5.946 1.00 . A A . 186 GLU H    1 1 
       19 39881 1 1 28 GLU HA   H  14.872  -3.774  -6.444 1.00 . A A . 186 GLU HA   1 1 
       19 39882 1 1 28 GLU HB2  H  15.646  -5.337  -8.189 1.00 . A A . 186 GLU HB2  1 1 
       19 39883 1 1 28 GLU HB3  H  14.107  -6.180  -8.109 1.00 . A A . 186 GLU HB3  1 1 
       19 39884 1 1 28 GLU HG2  H  14.065  -4.777 -10.020 1.00 . A A . 186 GLU HG2  1 1 
       19 39885 1 1 28 GLU HG3  H  12.988  -4.072  -8.819 1.00 . A A . 186 GLU HG3  1 1 
       19 39886 1 1 28 GLU N    N  15.014  -5.666  -5.630 1.00 . A A . 186 GLU N    1 1 
       19 39887 1 1 28 GLU O    O  12.203  -5.586  -6.061 1.00 . A A . 186 GLU O    1 1 
       19 39888 1 1 28 GLU OE1  O  15.973  -2.925  -8.831 1.00 . A A . 186 GLU OE1  1 1 
       19 39889 1 1 28 GLU OE2  O  14.160  -1.965  -9.612 1.00 . A A . 186 GLU OE2  1 1 
       19 39890 1 1 29 CYS C    C  10.131  -3.410  -7.063 1.00 . A A . 187 CYS C    1 1 
       19 39891 1 1 29 CYS CA   C  11.047  -3.071  -5.890 1.00 . A A . 187 CYS CA   1 1 
       19 39892 1 1 29 CYS CB   C  10.875  -1.597  -5.522 1.00 . A A . 187 CYS CB   1 1 
       19 39893 1 1 29 CYS H    H  13.059  -2.603  -6.340 1.00 . A A . 187 CYS H    1 1 
       19 39894 1 1 29 CYS HA   H  10.760  -3.676  -5.041 1.00 . A A . 187 CYS HA   1 1 
       19 39895 1 1 29 CYS HB2  H  11.217  -0.989  -6.345 1.00 . A A . 187 CYS HB2  1 1 
       19 39896 1 1 29 CYS HB3  H   9.827  -1.396  -5.346 1.00 . A A . 187 CYS HB3  1 1 
       19 39897 1 1 29 CYS N    N  12.443  -3.354  -6.188 1.00 . A A . 187 CYS N    1 1 
       19 39898 1 1 29 CYS O    O  10.527  -3.335  -8.229 1.00 . A A . 187 CYS O    1 1 
       19 39899 1 1 29 CYS SG   S  11.794  -1.085  -4.039 1.00 . A A . 187 CYS SG   1 1 
       19 39900 1 1 30 GLN C    C   7.158  -2.851  -8.115 1.00 . A A . 188 GLN C    1 1 
       19 39901 1 1 30 GLN CA   C   7.900  -4.122  -7.715 1.00 . A A . 188 GLN CA   1 1 
       19 39902 1 1 30 GLN CB   C   6.927  -5.157  -7.134 1.00 . A A . 188 GLN CB   1 1 
       19 39903 1 1 30 GLN CD   C   4.580  -6.106  -7.148 1.00 . A A . 188 GLN CD   1 1 
       19 39904 1 1 30 GLN CG   C   5.609  -5.268  -7.885 1.00 . A A . 188 GLN CG   1 1 
       19 39905 1 1 30 GLN H    H   8.684  -3.868  -5.775 1.00 . A A . 188 GLN H    1 1 
       19 39906 1 1 30 GLN HA   H   8.392  -4.538  -8.581 1.00 . A A . 188 GLN HA   1 1 
       19 39907 1 1 30 GLN HB2  H   7.405  -6.125  -7.147 1.00 . A A . 188 GLN HB2  1 1 
       19 39908 1 1 30 GLN HB3  H   6.709  -4.890  -6.110 1.00 . A A . 188 GLN HB3  1 1 
       19 39909 1 1 30 GLN HE21 H   3.116  -4.937  -7.807 1.00 . A A . 188 GLN HE21 1 1 
       19 39910 1 1 30 GLN HE22 H   2.633  -6.252  -6.783 1.00 . A A . 188 GLN HE22 1 1 
       19 39911 1 1 30 GLN HG2  H   5.207  -4.275  -8.028 1.00 . A A . 188 GLN HG2  1 1 
       19 39912 1 1 30 GLN HG3  H   5.798  -5.719  -8.850 1.00 . A A . 188 GLN HG3  1 1 
       19 39913 1 1 30 GLN N    N   8.912  -3.794  -6.731 1.00 . A A . 188 GLN N    1 1 
       19 39914 1 1 30 GLN NE2  N   3.319  -5.727  -7.260 1.00 . A A . 188 GLN NE2  1 1 
       19 39915 1 1 30 GLN O    O   6.937  -1.970  -7.280 1.00 . A A . 188 GLN O    1 1 
       19 39916 1 1 30 GLN OE1  O   4.920  -7.081  -6.480 1.00 . A A . 188 GLN OE1  1 1 
       19 39917 1 1 31 ALA C    C   4.737  -1.450  -9.217 1.00 . A A . 189 ALA C    1 1 
       19 39918 1 1 31 ALA CA   C   6.096  -1.582  -9.895 1.00 . A A . 189 ALA CA   1 1 
       19 39919 1 1 31 ALA CB   C   5.939  -1.668 -11.406 1.00 . A A . 189 ALA CB   1 1 
       19 39920 1 1 31 ALA H    H   7.040  -3.485  -9.996 1.00 . A A . 189 ALA H    1 1 
       19 39921 1 1 31 ALA HA   H   6.684  -0.708  -9.665 1.00 . A A . 189 ALA HA   1 1 
       19 39922 1 1 31 ALA HB1  H   5.439  -0.782 -11.767 1.00 . A A . 189 ALA HB1  1 1 
       19 39923 1 1 31 ALA HB2  H   5.353  -2.539 -11.659 1.00 . A A . 189 ALA HB2  1 1 
       19 39924 1 1 31 ALA HB3  H   6.913  -1.744 -11.867 1.00 . A A . 189 ALA HB3  1 1 
       19 39925 1 1 31 ALA N    N   6.809  -2.744  -9.393 1.00 . A A . 189 ALA N    1 1 
       19 39926 1 1 31 ALA O    O   4.001  -2.430  -9.091 1.00 . A A . 189 ALA O    1 1 
       19 39927 1 1 32 TRP C    C   1.963  -0.278  -9.022 1.00 . A A . 190 TRP C    1 1 
       19 39928 1 1 32 TRP CA   C   3.144   0.023  -8.102 1.00 . A A . 190 TRP CA   1 1 
       19 39929 1 1 32 TRP CB   C   3.086   1.482  -7.634 1.00 . A A . 190 TRP CB   1 1 
       19 39930 1 1 32 TRP CD1  C   5.327   2.402  -6.780 1.00 . A A . 190 TRP CD1  1 1 
       19 39931 1 1 32 TRP CD2  C   3.984   1.611  -5.170 1.00 . A A . 190 TRP CD2  1 1 
       19 39932 1 1 32 TRP CE2  C   5.172   2.080  -4.576 1.00 . A A . 190 TRP CE2  1 1 
       19 39933 1 1 32 TRP CE3  C   2.990   1.069  -4.348 1.00 . A A . 190 TRP CE3  1 1 
       19 39934 1 1 32 TRP CG   C   4.104   1.822  -6.584 1.00 . A A . 190 TRP CG   1 1 
       19 39935 1 1 32 TRP CH2  C   4.401   1.490  -2.423 1.00 . A A . 190 TRP CH2  1 1 
       19 39936 1 1 32 TRP CZ2  C   5.391   2.026  -3.202 1.00 . A A . 190 TRP CZ2  1 1 
       19 39937 1 1 32 TRP CZ3  C   3.210   1.016  -2.983 1.00 . A A . 190 TRP CZ3  1 1 
       19 39938 1 1 32 TRP H    H   5.046   0.502  -8.911 1.00 . A A . 190 TRP H    1 1 
       19 39939 1 1 32 TRP HA   H   3.088  -0.625  -7.240 1.00 . A A . 190 TRP HA   1 1 
       19 39940 1 1 32 TRP HB2  H   3.255   2.129  -8.480 1.00 . A A . 190 TRP HB2  1 1 
       19 39941 1 1 32 TRP HB3  H   2.106   1.681  -7.225 1.00 . A A . 190 TRP HB3  1 1 
       19 39942 1 1 32 TRP HD1  H   5.717   2.689  -7.745 1.00 . A A . 190 TRP HD1  1 1 
       19 39943 1 1 32 TRP HE1  H   6.871   2.953  -5.454 1.00 . A A . 190 TRP HE1  1 1 
       19 39944 1 1 32 TRP HE3  H   2.065   0.698  -4.761 1.00 . A A . 190 TRP HE3  1 1 
       19 39945 1 1 32 TRP HH2  H   4.532   1.429  -1.353 1.00 . A A . 190 TRP HH2  1 1 
       19 39946 1 1 32 TRP HZ2  H   6.306   2.387  -2.753 1.00 . A A . 190 TRP HZ2  1 1 
       19 39947 1 1 32 TRP HZ3  H   2.453   0.601  -2.333 1.00 . A A . 190 TRP HZ3  1 1 
       19 39948 1 1 32 TRP N    N   4.412  -0.240  -8.778 1.00 . A A . 190 TRP N    1 1 
       19 39949 1 1 32 TRP NE1  N   5.974   2.559  -5.578 1.00 . A A . 190 TRP NE1  1 1 
       19 39950 1 1 32 TRP O    O   0.908  -0.722  -8.576 1.00 . A A . 190 TRP O    1 1 
       19 39951 1 1 33 ASP C    C   1.053  -1.759 -11.686 1.00 . A A . 191 ASP C    1 1 
       19 39952 1 1 33 ASP CA   C   1.107  -0.280 -11.300 1.00 . A A . 191 ASP CA   1 1 
       19 39953 1 1 33 ASP CB   C   1.335   0.585 -12.545 1.00 . A A . 191 ASP CB   1 1 
       19 39954 1 1 33 ASP CG   C   2.345  -0.016 -13.504 1.00 . A A . 191 ASP CG   1 1 
       19 39955 1 1 33 ASP H    H   3.009   0.346 -10.600 1.00 . A A . 191 ASP H    1 1 
       19 39956 1 1 33 ASP HA   H   0.165  -0.006 -10.854 1.00 . A A . 191 ASP HA   1 1 
       19 39957 1 1 33 ASP HB2  H   0.397   0.704 -13.069 1.00 . A A . 191 ASP HB2  1 1 
       19 39958 1 1 33 ASP HB3  H   1.695   1.556 -12.239 1.00 . A A . 191 ASP HB3  1 1 
       19 39959 1 1 33 ASP N    N   2.153  -0.034 -10.311 1.00 . A A . 191 ASP N    1 1 
       19 39960 1 1 33 ASP O    O   0.178  -2.186 -12.441 1.00 . A A . 191 ASP O    1 1 
       19 39961 1 1 33 ASP OD1  O   3.495  -0.261 -13.088 1.00 . A A . 191 ASP OD1  1 1 
       19 39962 1 1 33 ASP OD2  O   1.997  -0.232 -14.683 1.00 . A A . 191 ASP OD2  1 1 
       19 39963 1 1 34 SER C    C   1.468  -4.737 -10.247 1.00 . A A . 192 SER C    1 1 
       19 39964 1 1 34 SER CA   C   2.048  -3.960 -11.423 1.00 . A A . 192 SER CA   1 1 
       19 39965 1 1 34 SER CB   C   3.502  -4.379 -11.683 1.00 . A A . 192 SER CB   1 1 
       19 39966 1 1 34 SER H    H   2.630  -2.141 -10.526 1.00 . A A . 192 SER H    1 1 
       19 39967 1 1 34 SER HA   H   1.457  -4.161 -12.305 1.00 . A A . 192 SER HA   1 1 
       19 39968 1 1 34 SER HB2  H   3.899  -3.804 -12.507 1.00 . A A . 192 SER HB2  1 1 
       19 39969 1 1 34 SER HB3  H   4.088  -4.186 -10.798 1.00 . A A . 192 SER HB3  1 1 
       19 39970 1 1 34 SER HG   H   4.325  -6.154 -11.501 1.00 . A A . 192 SER HG   1 1 
       19 39971 1 1 34 SER N    N   1.979  -2.535 -11.147 1.00 . A A . 192 SER N    1 1 
       19 39972 1 1 34 SER O    O   1.669  -4.364  -9.089 1.00 . A A . 192 SER O    1 1 
       19 39973 1 1 34 SER OG   O   3.603  -5.759 -12.008 1.00 . A A . 192 SER OG   1 1 
       19 39974 1 1 35 GLN C    C   0.833  -7.982  -9.432 1.00 . A A . 193 GLN C    1 1 
       19 39975 1 1 35 GLN CA   C   0.135  -6.631  -9.507 1.00 . A A . 193 GLN CA   1 1 
       19 39976 1 1 35 GLN CB   C  -1.362  -6.810  -9.776 1.00 . A A . 193 GLN CB   1 1 
       19 39977 1 1 35 GLN CD   C  -1.975  -4.735  -8.467 1.00 . A A . 193 GLN CD   1 1 
       19 39978 1 1 35 GLN CG   C  -2.132  -5.498  -9.769 1.00 . A A . 193 GLN CG   1 1 
       19 39979 1 1 35 GLN H    H   0.605  -6.047 -11.486 1.00 . A A . 193 GLN H    1 1 
       19 39980 1 1 35 GLN HA   H   0.265  -6.122  -8.564 1.00 . A A . 193 GLN HA   1 1 
       19 39981 1 1 35 GLN HB2  H  -1.489  -7.274 -10.743 1.00 . A A . 193 GLN HB2  1 1 
       19 39982 1 1 35 GLN HB3  H  -1.780  -7.454  -9.019 1.00 . A A . 193 GLN HB3  1 1 
       19 39983 1 1 35 GLN HE21 H  -2.044  -3.004  -9.437 1.00 . A A . 193 GLN HE21 1 1 
       19 39984 1 1 35 GLN HE22 H  -1.856  -2.902  -7.723 1.00 . A A . 193 GLN HE22 1 1 
       19 39985 1 1 35 GLN HG2  H  -1.768  -4.880 -10.577 1.00 . A A . 193 GLN HG2  1 1 
       19 39986 1 1 35 GLN HG3  H  -3.180  -5.710  -9.922 1.00 . A A . 193 GLN HG3  1 1 
       19 39987 1 1 35 GLN N    N   0.740  -5.806 -10.544 1.00 . A A . 193 GLN N    1 1 
       19 39988 1 1 35 GLN NE2  N  -1.957  -3.415  -8.551 1.00 . A A . 193 GLN NE2  1 1 
       19 39989 1 1 35 GLN O    O   0.300  -8.954  -8.894 1.00 . A A . 193 GLN O    1 1 
       19 39990 1 1 35 GLN OE1  O  -1.865  -5.329  -7.393 1.00 . A A . 193 GLN OE1  1 1 
       19 39991 1 1 36 SER C    C   4.228  -8.932  -9.465 1.00 . A A . 194 SER C    1 1 
       19 39992 1 1 36 SER CA   C   2.831  -9.241  -9.993 1.00 . A A . 194 SER CA   1 1 
       19 39993 1 1 36 SER CB   C   2.910  -9.824 -11.404 1.00 . A A . 194 SER CB   1 1 
       19 39994 1 1 36 SER H    H   2.386  -7.226 -10.421 1.00 . A A . 194 SER H    1 1 
       19 39995 1 1 36 SER HA   H   2.356  -9.955  -9.337 1.00 . A A . 194 SER HA   1 1 
       19 39996 1 1 36 SER HB2  H   3.440  -9.136 -12.045 1.00 . A A . 194 SER HB2  1 1 
       19 39997 1 1 36 SER HB3  H   3.437 -10.767 -11.372 1.00 . A A . 194 SER HB3  1 1 
       19 39998 1 1 36 SER HG   H   1.208  -9.191 -12.151 1.00 . A A . 194 SER HG   1 1 
       19 39999 1 1 36 SER N    N   2.029  -8.032  -9.994 1.00 . A A . 194 SER N    1 1 
       19 40000 1 1 36 SER O    O   4.819  -7.909  -9.826 1.00 . A A . 194 SER O    1 1 
       19 40001 1 1 36 SER OG   O   1.613 -10.043 -11.937 1.00 . A A . 194 SER OG   1 1 
       19 40002 1 1 37 PRO C    C   3.127 -10.861  -7.058 1.00 . A A . 195 PRO C    1 1 
       19 40003 1 1 37 PRO CA   C   4.122 -11.052  -8.206 1.00 . A A . 195 PRO CA   1 1 
       19 40004 1 1 37 PRO CB   C   5.295 -11.919  -7.752 1.00 . A A . 195 PRO CB   1 1 
       19 40005 1 1 37 PRO CD   C   6.115  -9.669  -7.990 1.00 . A A . 195 PRO CD   1 1 
       19 40006 1 1 37 PRO CG   C   6.308 -10.959  -7.231 1.00 . A A . 195 PRO CG   1 1 
       19 40007 1 1 37 PRO HA   H   3.626 -11.531  -9.036 1.00 . A A . 195 PRO HA   1 1 
       19 40008 1 1 37 PRO HB2  H   4.968 -12.600  -6.975 1.00 . A A . 195 PRO HB2  1 1 
       19 40009 1 1 37 PRO HB3  H   5.698 -12.469  -8.586 1.00 . A A . 195 PRO HB3  1 1 
       19 40010 1 1 37 PRO HD2  H   6.125  -8.831  -7.309 1.00 . A A . 195 PRO HD2  1 1 
       19 40011 1 1 37 PRO HD3  H   6.884  -9.554  -8.737 1.00 . A A . 195 PRO HD3  1 1 
       19 40012 1 1 37 PRO HG2  H   6.149 -10.801  -6.173 1.00 . A A . 195 PRO HG2  1 1 
       19 40013 1 1 37 PRO HG3  H   7.302 -11.342  -7.407 1.00 . A A . 195 PRO HG3  1 1 
       19 40014 1 1 37 PRO N    N   4.785  -9.814  -8.618 1.00 . A A . 195 PRO N    1 1 
       19 40015 1 1 37 PRO O    O   2.255 -11.705  -6.841 1.00 . A A . 195 PRO O    1 1 
       19 40016 1 1 38 HIS C    C   1.273  -8.493  -5.564 1.00 . A A . 196 HIS C    1 1 
       19 40017 1 1 38 HIS CA   C   2.359  -9.497  -5.206 1.00 . A A . 196 HIS CA   1 1 
       19 40018 1 1 38 HIS CB   C   3.156  -8.991  -4.000 1.00 . A A . 196 HIS CB   1 1 
       19 40019 1 1 38 HIS CD2  C   5.463 -10.082  -3.650 1.00 . A A . 196 HIS CD2  1 1 
       19 40020 1 1 38 HIS CE1  C   4.809 -11.725  -2.375 1.00 . A A . 196 HIS CE1  1 1 
       19 40021 1 1 38 HIS CG   C   4.126  -9.995  -3.458 1.00 . A A . 196 HIS CG   1 1 
       19 40022 1 1 38 HIS H    H   3.934  -9.092  -6.568 1.00 . A A . 196 HIS H    1 1 
       19 40023 1 1 38 HIS HA   H   1.889 -10.431  -4.942 1.00 . A A . 196 HIS HA   1 1 
       19 40024 1 1 38 HIS HB2  H   3.712  -8.113  -4.291 1.00 . A A . 196 HIS HB2  1 1 
       19 40025 1 1 38 HIS HB3  H   2.470  -8.727  -3.206 1.00 . A A . 196 HIS HB3  1 1 
       19 40026 1 1 38 HIS HD2  H   6.078  -9.420  -4.241 1.00 . A A . 196 HIS HD2  1 1 
       19 40027 1 1 38 HIS HE1  H   4.828 -12.617  -1.768 1.00 . A A . 196 HIS HE1  1 1 
       19 40028 1 1 38 HIS HE2  H   6.818 -11.506  -2.891 1.00 . A A . 196 HIS HE2  1 1 
       19 40029 1 1 38 HIS N    N   3.244  -9.755  -6.334 1.00 . A A . 196 HIS N    1 1 
       19 40030 1 1 38 HIS ND1  N   3.717 -11.032  -2.650 1.00 . A A . 196 HIS ND1  1 1 
       19 40031 1 1 38 HIS NE2  N   5.888 -11.183  -2.957 1.00 . A A . 196 HIS NE2  1 1 
       19 40032 1 1 38 HIS O    O   1.558  -7.374  -5.989 1.00 . A A . 196 HIS O    1 1 
       19 40033 1 1 39 ALA C    C  -1.401  -7.183  -4.447 1.00 . A A . 197 ALA C    1 1 
       19 40034 1 1 39 ALA CA   C  -1.113  -8.043  -5.671 1.00 . A A . 197 ALA CA   1 1 
       19 40035 1 1 39 ALA CB   C  -2.333  -8.872  -6.049 1.00 . A A . 197 ALA CB   1 1 
       19 40036 1 1 39 ALA H    H  -0.137  -9.814  -5.071 1.00 . A A . 197 ALA H    1 1 
       19 40037 1 1 39 ALA HA   H  -0.858  -7.404  -6.505 1.00 . A A . 197 ALA HA   1 1 
       19 40038 1 1 39 ALA HB1  H  -2.526  -9.603  -5.275 1.00 . A A . 197 ALA HB1  1 1 
       19 40039 1 1 39 ALA HB2  H  -2.147  -9.380  -6.986 1.00 . A A . 197 ALA HB2  1 1 
       19 40040 1 1 39 ALA HB3  H  -3.191  -8.224  -6.153 1.00 . A A . 197 ALA HB3  1 1 
       19 40041 1 1 39 ALA N    N   0.024  -8.907  -5.396 1.00 . A A . 197 ALA N    1 1 
       19 40042 1 1 39 ALA O    O  -1.316  -7.660  -3.313 1.00 . A A . 197 ALA O    1 1 
       19 40043 1 1 40 HIS C    C  -3.136  -4.035  -3.937 1.00 . A A . 198 HIS C    1 1 
       19 40044 1 1 40 HIS CA   C  -2.007  -4.996  -3.583 1.00 . A A . 198 HIS CA   1 1 
       19 40045 1 1 40 HIS CB   C  -0.736  -4.212  -3.236 1.00 . A A . 198 HIS CB   1 1 
       19 40046 1 1 40 HIS CD2  C   0.587  -3.902  -5.440 1.00 . A A . 198 HIS CD2  1 1 
       19 40047 1 1 40 HIS CE1  C   0.293  -1.751  -5.632 1.00 . A A . 198 HIS CE1  1 1 
       19 40048 1 1 40 HIS CG   C  -0.154  -3.454  -4.394 1.00 . A A . 198 HIS CG   1 1 
       19 40049 1 1 40 HIS H    H  -1.810  -5.600  -5.601 1.00 . A A . 198 HIS H    1 1 
       19 40050 1 1 40 HIS HA   H  -2.306  -5.574  -2.723 1.00 . A A . 198 HIS HA   1 1 
       19 40051 1 1 40 HIS HB2  H  -0.960  -3.501  -2.455 1.00 . A A . 198 HIS HB2  1 1 
       19 40052 1 1 40 HIS HB3  H   0.016  -4.902  -2.879 1.00 . A A . 198 HIS HB3  1 1 
       19 40053 1 1 40 HIS HD2  H   0.897  -4.921  -5.625 1.00 . A A . 198 HIS HD2  1 1 
       19 40054 1 1 40 HIS HE1  H   0.339  -0.743  -6.016 1.00 . A A . 198 HIS HE1  1 1 
       19 40055 1 1 40 HIS HE2  H   1.378  -2.808  -7.058 1.00 . A A . 198 HIS HE2  1 1 
       19 40056 1 1 40 HIS N    N  -1.738  -5.921  -4.674 1.00 . A A . 198 HIS N    1 1 
       19 40057 1 1 40 HIS ND1  N  -0.336  -2.098  -4.521 1.00 . A A . 198 HIS ND1  1 1 
       19 40058 1 1 40 HIS NE2  N   0.864  -2.811  -6.220 1.00 . A A . 198 HIS NE2  1 1 
       19 40059 1 1 40 HIS O    O  -3.701  -4.099  -5.032 1.00 . A A . 198 HIS O    1 1 
       19 40060 1 1 41 GLY C    C  -4.002  -0.760  -3.285 1.00 . A A . 199 GLY C    1 1 
       19 40061 1 1 41 GLY CA   C  -4.517  -2.186  -3.212 1.00 . A A . 199 GLY CA   1 1 
       19 40062 1 1 41 GLY H    H  -2.975  -3.162  -2.148 1.00 . A A . 199 GLY H    1 1 
       19 40063 1 1 41 GLY HA2  H  -5.027  -2.421  -4.135 1.00 . A A . 199 GLY HA2  1 1 
       19 40064 1 1 41 GLY HA3  H  -5.221  -2.259  -2.397 1.00 . A A . 199 GLY HA3  1 1 
       19 40065 1 1 41 GLY N    N  -3.458  -3.152  -3.000 1.00 . A A . 199 GLY N    1 1 
       19 40066 1 1 41 GLY O    O  -4.786   0.189  -3.268 1.00 . A A . 199 GLY O    1 1 
       19 40067 1 1 42 TYR C    C  -1.922   1.135  -4.903 1.00 . A A . 200 TYR C    1 1 
       19 40068 1 1 42 TYR CA   C  -2.085   0.727  -3.446 1.00 . A A . 200 TYR CA   1 1 
       19 40069 1 1 42 TYR CB   C  -0.736   0.756  -2.720 1.00 . A A . 200 TYR CB   1 1 
       19 40070 1 1 42 TYR CD1  C  -1.392   1.850  -0.542 1.00 . A A . 200 TYR CD1  1 1 
       19 40071 1 1 42 TYR CD2  C  -0.456  -0.342  -0.461 1.00 . A A . 200 TYR CD2  1 1 
       19 40072 1 1 42 TYR CE1  C  -1.508   1.855   0.834 1.00 . A A . 200 TYR CE1  1 1 
       19 40073 1 1 42 TYR CE2  C  -0.570  -0.344   0.917 1.00 . A A . 200 TYR CE2  1 1 
       19 40074 1 1 42 TYR CG   C  -0.865   0.752  -1.213 1.00 . A A . 200 TYR CG   1 1 
       19 40075 1 1 42 TYR CZ   C  -1.098   0.758   1.558 1.00 . A A . 200 TYR CZ   1 1 
       19 40076 1 1 42 TYR H    H  -2.105  -1.390  -3.401 1.00 . A A . 200 TYR H    1 1 
       19 40077 1 1 42 TYR HA   H  -2.758   1.423  -2.966 1.00 . A A . 200 TYR HA   1 1 
       19 40078 1 1 42 TYR HB2  H  -0.164  -0.114  -3.007 1.00 . A A . 200 TYR HB2  1 1 
       19 40079 1 1 42 TYR HB3  H  -0.198   1.647  -3.007 1.00 . A A . 200 TYR HB3  1 1 
       19 40080 1 1 42 TYR HD1  H  -1.714   2.711  -1.113 1.00 . A A . 200 TYR HD1  1 1 
       19 40081 1 1 42 TYR HD2  H  -0.042  -1.200  -0.965 1.00 . A A . 200 TYR HD2  1 1 
       19 40082 1 1 42 TYR HE1  H  -1.922   2.716   1.337 1.00 . A A . 200 TYR HE1  1 1 
       19 40083 1 1 42 TYR HE2  H  -0.248  -1.204   1.484 1.00 . A A . 200 TYR HE2  1 1 
       19 40084 1 1 42 TYR HH   H  -0.332   0.953   3.319 1.00 . A A . 200 TYR HH   1 1 
       19 40085 1 1 42 TYR N    N  -2.686  -0.599  -3.367 1.00 . A A . 200 TYR N    1 1 
       19 40086 1 1 42 TYR O    O  -0.820   1.410  -5.376 1.00 . A A . 200 TYR O    1 1 
       19 40087 1 1 42 TYR OH   O  -1.210   0.765   2.931 1.00 . A A . 200 TYR OH   1 1 
       19 40088 1 1 43 ILE C    C  -2.714   2.982  -7.221 1.00 . A A . 201 ILE C    1 1 
       19 40089 1 1 43 ILE CA   C  -3.074   1.510  -7.017 1.00 . A A . 201 ILE CA   1 1 
       19 40090 1 1 43 ILE CB   C  -4.472   1.245  -7.628 1.00 . A A . 201 ILE CB   1 1 
       19 40091 1 1 43 ILE CD1  C  -4.275  -1.291  -7.323 1.00 . A A . 201 ILE CD1  1 1 
       19 40092 1 1 43 ILE CG1  C  -5.086  -0.040  -7.053 1.00 . A A . 201 ILE CG1  1 1 
       19 40093 1 1 43 ILE CG2  C  -4.385   1.159  -9.145 1.00 . A A . 201 ILE CG2  1 1 
       19 40094 1 1 43 ILE H    H  -3.886   0.942  -5.152 1.00 . A A . 201 ILE H    1 1 
       19 40095 1 1 43 ILE HA   H  -2.354   0.894  -7.531 1.00 . A A . 201 ILE HA   1 1 
       19 40096 1 1 43 ILE HB   H  -5.109   2.078  -7.380 1.00 . A A . 201 ILE HB   1 1 
       19 40097 1 1 43 ILE HD11 H  -4.200  -1.448  -8.389 1.00 . A A . 201 ILE HD11 1 1 
       19 40098 1 1 43 ILE HD12 H  -4.764  -2.140  -6.868 1.00 . A A . 201 ILE HD12 1 1 
       19 40099 1 1 43 ILE HD13 H  -3.286  -1.177  -6.906 1.00 . A A . 201 ILE HD13 1 1 
       19 40100 1 1 43 ILE HG12 H  -5.183   0.063  -5.982 1.00 . A A . 201 ILE HG12 1 1 
       19 40101 1 1 43 ILE HG13 H  -6.068  -0.183  -7.483 1.00 . A A . 201 ILE HG13 1 1 
       19 40102 1 1 43 ILE HG21 H  -5.364   0.955  -9.552 1.00 . A A . 201 ILE HG21 1 1 
       19 40103 1 1 43 ILE HG22 H  -3.708   0.365  -9.422 1.00 . A A . 201 ILE HG22 1 1 
       19 40104 1 1 43 ILE HG23 H  -4.021   2.097  -9.542 1.00 . A A . 201 ILE HG23 1 1 
       19 40105 1 1 43 ILE N    N  -3.046   1.161  -5.605 1.00 . A A . 201 ILE N    1 1 
       19 40106 1 1 43 ILE O    O  -3.267   3.855  -6.550 1.00 . A A . 201 ILE O    1 1 
       19 40107 1 1 44 PRO C    C  -2.530   5.548  -8.853 1.00 . A A . 202 PRO C    1 1 
       19 40108 1 1 44 PRO CA   C  -1.360   4.654  -8.440 1.00 . A A . 202 PRO CA   1 1 
       19 40109 1 1 44 PRO CB   C  -0.385   4.492  -9.606 1.00 . A A . 202 PRO CB   1 1 
       19 40110 1 1 44 PRO CD   C  -1.038   2.289  -8.955 1.00 . A A . 202 PRO CD   1 1 
       19 40111 1 1 44 PRO CG   C   0.094   3.086  -9.533 1.00 . A A . 202 PRO CG   1 1 
       19 40112 1 1 44 PRO HA   H  -0.849   5.100  -7.601 1.00 . A A . 202 PRO HA   1 1 
       19 40113 1 1 44 PRO HB2  H  -0.898   4.678 -10.540 1.00 . A A . 202 PRO HB2  1 1 
       19 40114 1 1 44 PRO HB3  H   0.444   5.171  -9.492 1.00 . A A . 202 PRO HB3  1 1 
       19 40115 1 1 44 PRO HD2  H  -1.659   1.890  -9.744 1.00 . A A . 202 PRO HD2  1 1 
       19 40116 1 1 44 PRO HD3  H  -0.655   1.494  -8.335 1.00 . A A . 202 PRO HD3  1 1 
       19 40117 1 1 44 PRO HG2  H   0.338   2.730 -10.525 1.00 . A A . 202 PRO HG2  1 1 
       19 40118 1 1 44 PRO HG3  H   0.955   3.020  -8.887 1.00 . A A . 202 PRO HG3  1 1 
       19 40119 1 1 44 PRO N    N  -1.781   3.277  -8.146 1.00 . A A . 202 PRO N    1 1 
       19 40120 1 1 44 PRO O    O  -2.501   6.761  -8.647 1.00 . A A . 202 PRO O    1 1 
       19 40121 1 1 45 SER C    C  -5.648   5.952  -8.694 1.00 . A A . 203 SER C    1 1 
       19 40122 1 1 45 SER CA   C  -4.728   5.676  -9.883 1.00 . A A . 203 SER CA   1 1 
       19 40123 1 1 45 SER CB   C  -5.459   4.870 -10.953 1.00 . A A . 203 SER CB   1 1 
       19 40124 1 1 45 SER H    H  -3.498   3.981  -9.624 1.00 . A A . 203 SER H    1 1 
       19 40125 1 1 45 SER HA   H  -4.406   6.617 -10.305 1.00 . A A . 203 SER HA   1 1 
       19 40126 1 1 45 SER HB2  H  -6.436   4.592 -10.588 1.00 . A A . 203 SER HB2  1 1 
       19 40127 1 1 45 SER HB3  H  -5.563   5.469 -11.847 1.00 . A A . 203 SER HB3  1 1 
       19 40128 1 1 45 SER HG   H  -5.362   2.968 -11.435 1.00 . A A . 203 SER HG   1 1 
       19 40129 1 1 45 SER N    N  -3.547   4.944  -9.451 1.00 . A A . 203 SER N    1 1 
       19 40130 1 1 45 SER O    O  -6.445   6.892  -8.708 1.00 . A A . 203 SER O    1 1 
       19 40131 1 1 45 SER OG   O  -4.736   3.689 -11.274 1.00 . A A . 203 SER OG   1 1 
       19 40132 1 1 46 LYS C    C  -5.741   6.372  -5.581 1.00 . A A . 204 LYS C    1 1 
       19 40133 1 1 46 LYS CA   C  -6.329   5.272  -6.457 1.00 . A A . 204 LYS CA   1 1 
       19 40134 1 1 46 LYS CB   C  -6.383   3.943  -5.689 1.00 . A A . 204 LYS CB   1 1 
       19 40135 1 1 46 LYS CD   C  -7.466   2.539  -3.901 1.00 . A A . 204 LYS CD   1 1 
       19 40136 1 1 46 LYS CE   C  -8.614   2.447  -2.908 1.00 . A A . 204 LYS CE   1 1 
       19 40137 1 1 46 LYS CG   C  -7.421   3.904  -4.574 1.00 . A A . 204 LYS CG   1 1 
       19 40138 1 1 46 LYS H    H  -4.860   4.405  -7.704 1.00 . A A . 204 LYS H    1 1 
       19 40139 1 1 46 LYS HA   H  -7.330   5.554  -6.753 1.00 . A A . 204 LYS HA   1 1 
       19 40140 1 1 46 LYS HB2  H  -6.611   3.151  -6.384 1.00 . A A . 204 LYS HB2  1 1 
       19 40141 1 1 46 LYS HB3  H  -5.412   3.757  -5.254 1.00 . A A . 204 LYS HB3  1 1 
       19 40142 1 1 46 LYS HD2  H  -7.597   1.778  -4.655 1.00 . A A . 204 LYS HD2  1 1 
       19 40143 1 1 46 LYS HD3  H  -6.533   2.374  -3.378 1.00 . A A . 204 LYS HD3  1 1 
       19 40144 1 1 46 LYS HE2  H  -8.437   3.146  -2.106 1.00 . A A . 204 LYS HE2  1 1 
       19 40145 1 1 46 LYS HE3  H  -9.533   2.706  -3.414 1.00 . A A . 204 LYS HE3  1 1 
       19 40146 1 1 46 LYS HG2  H  -7.172   4.651  -3.835 1.00 . A A . 204 LYS HG2  1 1 
       19 40147 1 1 46 LYS HG3  H  -8.393   4.119  -4.993 1.00 . A A . 204 LYS HG3  1 1 
       19 40148 1 1 46 LYS HZ1  H  -7.957   0.882  -1.688 1.00 . A A . 204 LYS HZ1  1 1 
       19 40149 1 1 46 LYS HZ2  H  -8.738   0.373  -3.100 1.00 . A A . 204 LYS HZ2  1 1 
       19 40150 1 1 46 LYS HZ3  H  -9.641   0.998  -1.812 1.00 . A A . 204 LYS HZ3  1 1 
       19 40151 1 1 46 LYS N    N  -5.524   5.126  -7.660 1.00 . A A . 204 LYS N    1 1 
       19 40152 1 1 46 LYS NZ   N  -8.745   1.082  -2.337 1.00 . A A . 204 LYS NZ   1 1 
       19 40153 1 1 46 LYS O    O  -6.467   7.121  -4.930 1.00 . A A . 204 LYS O    1 1 
       19 40154 1 1 47 PHE C    C  -2.727   8.245  -5.687 1.00 . A A . 205 PHE C    1 1 
       19 40155 1 1 47 PHE CA   C  -3.715   7.482  -4.806 1.00 . A A . 205 PHE CA   1 1 
       19 40156 1 1 47 PHE CB   C  -2.966   6.848  -3.628 1.00 . A A . 205 PHE CB   1 1 
       19 40157 1 1 47 PHE CD1  C  -3.661   4.708  -2.516 1.00 . A A . 205 PHE CD1  1 1 
       19 40158 1 1 47 PHE CD2  C  -4.853   6.704  -1.979 1.00 . A A . 205 PHE CD2  1 1 
       19 40159 1 1 47 PHE CE1  C  -4.467   3.992  -1.649 1.00 . A A . 205 PHE CE1  1 1 
       19 40160 1 1 47 PHE CE2  C  -5.662   5.990  -1.112 1.00 . A A . 205 PHE CE2  1 1 
       19 40161 1 1 47 PHE CG   C  -3.844   6.072  -2.689 1.00 . A A . 205 PHE CG   1 1 
       19 40162 1 1 47 PHE CZ   C  -5.470   4.633  -0.948 1.00 . A A . 205 PHE CZ   1 1 
       19 40163 1 1 47 PHE H    H  -3.893   5.833  -6.122 1.00 . A A . 205 PHE H    1 1 
       19 40164 1 1 47 PHE HA   H  -4.452   8.176  -4.427 1.00 . A A . 205 PHE HA   1 1 
       19 40165 1 1 47 PHE HB2  H  -2.216   6.175  -4.012 1.00 . A A . 205 PHE HB2  1 1 
       19 40166 1 1 47 PHE HB3  H  -2.482   7.628  -3.061 1.00 . A A . 205 PHE HB3  1 1 
       19 40167 1 1 47 PHE HD1  H  -2.878   4.206  -3.062 1.00 . A A . 205 PHE HD1  1 1 
       19 40168 1 1 47 PHE HD2  H  -5.009   7.766  -2.108 1.00 . A A . 205 PHE HD2  1 1 
       19 40169 1 1 47 PHE HE1  H  -4.314   2.932  -1.521 1.00 . A A . 205 PHE HE1  1 1 
       19 40170 1 1 47 PHE HE2  H  -6.444   6.495  -0.564 1.00 . A A . 205 PHE HE2  1 1 
       19 40171 1 1 47 PHE HZ   H  -6.098   4.076  -0.271 1.00 . A A . 205 PHE HZ   1 1 
       19 40172 1 1 47 PHE N    N  -4.416   6.466  -5.583 1.00 . A A . 205 PHE N    1 1 
       19 40173 1 1 47 PHE O    O  -1.513   8.086  -5.553 1.00 . A A . 205 PHE O    1 1 
       19 40174 1 1 48 PRO C    C  -1.760  11.098  -6.823 1.00 . A A . 206 PRO C    1 1 
       19 40175 1 1 48 PRO CA   C  -2.377   9.876  -7.496 1.00 . A A . 206 PRO CA   1 1 
       19 40176 1 1 48 PRO CB   C  -3.347  10.301  -8.597 1.00 . A A . 206 PRO CB   1 1 
       19 40177 1 1 48 PRO CD   C  -4.663   9.405  -6.797 1.00 . A A . 206 PRO CD   1 1 
       19 40178 1 1 48 PRO CG   C  -4.674  10.402  -7.927 1.00 . A A . 206 PRO CG   1 1 
       19 40179 1 1 48 PRO HA   H  -1.593   9.263  -7.920 1.00 . A A . 206 PRO HA   1 1 
       19 40180 1 1 48 PRO HB2  H  -3.042  11.256  -9.004 1.00 . A A . 206 PRO HB2  1 1 
       19 40181 1 1 48 PRO HB3  H  -3.379   9.554  -9.372 1.00 . A A . 206 PRO HB3  1 1 
       19 40182 1 1 48 PRO HD2  H  -5.096   9.842  -5.909 1.00 . A A . 206 PRO HD2  1 1 
       19 40183 1 1 48 PRO HD3  H  -5.205   8.513  -7.079 1.00 . A A . 206 PRO HD3  1 1 
       19 40184 1 1 48 PRO HG2  H  -4.814  11.405  -7.547 1.00 . A A . 206 PRO HG2  1 1 
       19 40185 1 1 48 PRO HG3  H  -5.458  10.154  -8.626 1.00 . A A . 206 PRO HG3  1 1 
       19 40186 1 1 48 PRO N    N  -3.230   9.106  -6.590 1.00 . A A . 206 PRO N    1 1 
       19 40187 1 1 48 PRO O    O  -1.149  11.939  -7.477 1.00 . A A . 206 PRO O    1 1 
       19 40188 1 1 49 ASN C    C  -0.269  11.849  -3.823 1.00 . A A . 207 ASN C    1 1 
       19 40189 1 1 49 ASN CA   C  -1.386  12.305  -4.750 1.00 . A A . 207 ASN CA   1 1 
       19 40190 1 1 49 ASN CB   C  -2.494  12.976  -3.930 1.00 . A A . 207 ASN CB   1 1 
       19 40191 1 1 49 ASN CG   C  -3.202  14.086  -4.691 1.00 . A A . 207 ASN CG   1 1 
       19 40192 1 1 49 ASN H    H  -2.417  10.480  -5.047 1.00 . A A . 207 ASN H    1 1 
       19 40193 1 1 49 ASN HA   H  -0.986  13.022  -5.452 1.00 . A A . 207 ASN HA   1 1 
       19 40194 1 1 49 ASN HB2  H  -3.227  12.231  -3.654 1.00 . A A . 207 ASN HB2  1 1 
       19 40195 1 1 49 ASN HB3  H  -2.063  13.397  -3.034 1.00 . A A . 207 ASN HB3  1 1 
       19 40196 1 1 49 ASN HD21 H  -3.669  15.003  -2.988 1.00 . A A . 207 ASN HD21 1 1 
       19 40197 1 1 49 ASN HD22 H  -4.209  15.780  -4.435 1.00 . A A . 207 ASN HD22 1 1 
       19 40198 1 1 49 ASN N    N  -1.922  11.186  -5.512 1.00 . A A . 207 ASN N    1 1 
       19 40199 1 1 49 ASN ND2  N  -3.748  15.052  -3.965 1.00 . A A . 207 ASN ND2  1 1 
       19 40200 1 1 49 ASN O    O   0.221  12.625  -3.004 1.00 . A A . 207 ASN O    1 1 
       19 40201 1 1 49 ASN OD1  O  -3.262  14.074  -5.919 1.00 . A A . 207 ASN OD1  1 1 
       19 40202 1 1 50 LYS C    C   2.479   9.822  -3.882 1.00 . A A . 208 LYS C    1 1 
       19 40203 1 1 50 LYS CA   C   1.193  10.057  -3.097 1.00 . A A . 208 LYS CA   1 1 
       19 40204 1 1 50 LYS CB   C   0.746   8.766  -2.407 1.00 . A A . 208 LYS CB   1 1 
       19 40205 1 1 50 LYS CD   C   1.617   9.428  -0.139 1.00 . A A . 208 LYS CD   1 1 
       19 40206 1 1 50 LYS CE   C   1.237   9.854   1.271 1.00 . A A . 208 LYS CE   1 1 
       19 40207 1 1 50 LYS CG   C   0.406   8.958  -0.933 1.00 . A A . 208 LYS CG   1 1 
       19 40208 1 1 50 LYS H    H  -0.289  10.008  -4.616 1.00 . A A . 208 LYS H    1 1 
       19 40209 1 1 50 LYS HA   H   1.393  10.799  -2.340 1.00 . A A . 208 LYS HA   1 1 
       19 40210 1 1 50 LYS HB2  H  -0.130   8.386  -2.912 1.00 . A A . 208 LYS HB2  1 1 
       19 40211 1 1 50 LYS HB3  H   1.540   8.038  -2.480 1.00 . A A . 208 LYS HB3  1 1 
       19 40212 1 1 50 LYS HD2  H   2.331   8.621  -0.077 1.00 . A A . 208 LYS HD2  1 1 
       19 40213 1 1 50 LYS HD3  H   2.067  10.268  -0.647 1.00 . A A . 208 LYS HD3  1 1 
       19 40214 1 1 50 LYS HE2  H   0.502  10.643   1.211 1.00 . A A . 208 LYS HE2  1 1 
       19 40215 1 1 50 LYS HE3  H   0.812   9.005   1.788 1.00 . A A . 208 LYS HE3  1 1 
       19 40216 1 1 50 LYS HG2  H  -0.376   9.697  -0.849 1.00 . A A . 208 LYS HG2  1 1 
       19 40217 1 1 50 LYS HG3  H   0.062   8.018  -0.527 1.00 . A A . 208 LYS HG3  1 1 
       19 40218 1 1 50 LYS HZ1  H   2.118  10.717   2.965 1.00 . A A . 208 LYS HZ1  1 1 
       19 40219 1 1 50 LYS HZ2  H   2.892  11.108   1.511 1.00 . A A . 208 LYS HZ2  1 1 
       19 40220 1 1 50 LYS HZ3  H   3.093   9.571   2.187 1.00 . A A . 208 LYS HZ3  1 1 
       19 40221 1 1 50 LYS N    N   0.133  10.590  -3.946 1.00 . A A . 208 LYS N    1 1 
       19 40222 1 1 50 LYS NZ   N   2.417  10.345   2.034 1.00 . A A . 208 LYS NZ   1 1 
       19 40223 1 1 50 LYS O    O   3.412   9.195  -3.381 1.00 . A A . 208 LYS O    1 1 
       19 40224 1 1 51 ASN C    C   4.106   8.775  -6.225 1.00 . A A . 209 ASN C    1 1 
       19 40225 1 1 51 ASN CA   C   3.686  10.225  -5.984 1.00 . A A . 209 ASN CA   1 1 
       19 40226 1 1 51 ASN CB   C   4.865  11.015  -5.401 1.00 . A A . 209 ASN CB   1 1 
       19 40227 1 1 51 ASN CG   C   4.625  12.513  -5.417 1.00 . A A . 209 ASN CG   1 1 
       19 40228 1 1 51 ASN H    H   1.726  10.818  -5.440 1.00 . A A . 209 ASN H    1 1 
       19 40229 1 1 51 ASN HA   H   3.421  10.661  -6.934 1.00 . A A . 209 ASN HA   1 1 
       19 40230 1 1 51 ASN HB2  H   5.024  10.707  -4.379 1.00 . A A . 209 ASN HB2  1 1 
       19 40231 1 1 51 ASN HB3  H   5.752  10.803  -5.979 1.00 . A A . 209 ASN HB3  1 1 
       19 40232 1 1 51 ASN HD21 H   4.035  12.473  -3.521 1.00 . A A . 209 ASN HD21 1 1 
       19 40233 1 1 51 ASN HD22 H   4.008  14.022  -4.285 1.00 . A A . 209 ASN HD22 1 1 
       19 40234 1 1 51 ASN N    N   2.513  10.336  -5.111 1.00 . A A . 209 ASN N    1 1 
       19 40235 1 1 51 ASN ND2  N   4.182  13.057  -4.293 1.00 . A A . 209 ASN ND2  1 1 
       19 40236 1 1 51 ASN O    O   5.292   8.446  -6.161 1.00 . A A . 209 ASN O    1 1 
       19 40237 1 1 51 ASN OD1  O   4.849  13.178  -6.427 1.00 . A A . 209 ASN OD1  1 1 
       19 40238 1 1 52 LEU C    C   3.900   6.351  -8.220 1.00 . A A . 210 LEU C    1 1 
       19 40239 1 1 52 LEU CA   C   3.436   6.507  -6.775 1.00 . A A . 210 LEU CA   1 1 
       19 40240 1 1 52 LEU CB   C   2.206   5.632  -6.507 1.00 . A A . 210 LEU CB   1 1 
       19 40241 1 1 52 LEU CD1  C   0.381   4.868  -4.959 1.00 . A A . 210 LEU CD1  1 1 
       19 40242 1 1 52 LEU CD2  C   2.690   5.241  -4.073 1.00 . A A . 210 LEU CD2  1 1 
       19 40243 1 1 52 LEU CG   C   1.648   5.703  -5.082 1.00 . A A . 210 LEU CG   1 1 
       19 40244 1 1 52 LEU H    H   2.213   8.219  -6.542 1.00 . A A . 210 LEU H    1 1 
       19 40245 1 1 52 LEU HA   H   4.238   6.207  -6.116 1.00 . A A . 210 LEU HA   1 1 
       19 40246 1 1 52 LEU HB2  H   1.425   5.928  -7.192 1.00 . A A . 210 LEU HB2  1 1 
       19 40247 1 1 52 LEU HB3  H   2.471   4.605  -6.715 1.00 . A A . 210 LEU HB3  1 1 
       19 40248 1 1 52 LEU HD11 H   0.595   3.847  -5.239 1.00 . A A . 210 LEU HD11 1 1 
       19 40249 1 1 52 LEU HD12 H  -0.380   5.269  -5.612 1.00 . A A . 210 LEU HD12 1 1 
       19 40250 1 1 52 LEU HD13 H   0.029   4.896  -3.939 1.00 . A A . 210 LEU HD13 1 1 
       19 40251 1 1 52 LEU HD21 H   2.258   5.244  -3.083 1.00 . A A . 210 LEU HD21 1 1 
       19 40252 1 1 52 LEU HD22 H   3.535   5.911  -4.098 1.00 . A A . 210 LEU HD22 1 1 
       19 40253 1 1 52 LEU HD23 H   3.015   4.243  -4.322 1.00 . A A . 210 LEU HD23 1 1 
       19 40254 1 1 52 LEU HG   H   1.394   6.728  -4.854 1.00 . A A . 210 LEU HG   1 1 
       19 40255 1 1 52 LEU N    N   3.139   7.910  -6.509 1.00 . A A . 210 LEU N    1 1 
       19 40256 1 1 52 LEU O    O   3.090   6.179  -9.132 1.00 . A A . 210 LEU O    1 1 
       19 40257 1 1 53 LYS C    C   6.670   5.108  -9.897 1.00 . A A . 211 LYS C    1 1 
       19 40258 1 1 53 LYS CA   C   5.787   6.343  -9.757 1.00 . A A . 211 LYS CA   1 1 
       19 40259 1 1 53 LYS CB   C   6.608   7.598 -10.061 1.00 . A A . 211 LYS CB   1 1 
       19 40260 1 1 53 LYS CD   C   6.670   9.973  -9.254 1.00 . A A . 211 LYS CD   1 1 
       19 40261 1 1 53 LYS CE   C   5.917  11.289  -9.163 1.00 . A A . 211 LYS CE   1 1 
       19 40262 1 1 53 LYS CG   C   5.828   8.892  -9.913 1.00 . A A . 211 LYS CG   1 1 
       19 40263 1 1 53 LYS H    H   5.801   6.589  -7.657 1.00 . A A . 211 LYS H    1 1 
       19 40264 1 1 53 LYS HA   H   4.978   6.276 -10.467 1.00 . A A . 211 LYS HA   1 1 
       19 40265 1 1 53 LYS HB2  H   7.449   7.632  -9.387 1.00 . A A . 211 LYS HB2  1 1 
       19 40266 1 1 53 LYS HB3  H   6.971   7.536 -11.074 1.00 . A A . 211 LYS HB3  1 1 
       19 40267 1 1 53 LYS HD2  H   6.932   9.653  -8.258 1.00 . A A . 211 LYS HD2  1 1 
       19 40268 1 1 53 LYS HD3  H   7.567  10.120  -9.836 1.00 . A A . 211 LYS HD3  1 1 
       19 40269 1 1 53 LYS HE2  H   5.691  11.627 -10.161 1.00 . A A . 211 LYS HE2  1 1 
       19 40270 1 1 53 LYS HE3  H   4.997  11.124  -8.622 1.00 . A A . 211 LYS HE3  1 1 
       19 40271 1 1 53 LYS HG2  H   5.524   9.234 -10.891 1.00 . A A . 211 LYS HG2  1 1 
       19 40272 1 1 53 LYS HG3  H   4.956   8.707  -9.304 1.00 . A A . 211 LYS HG3  1 1 
       19 40273 1 1 53 LYS HZ1  H   7.208  11.930  -7.652 1.00 . A A . 211 LYS HZ1  1 1 
       19 40274 1 1 53 LYS HZ2  H   6.077  13.092  -8.128 1.00 . A A . 211 LYS HZ2  1 1 
       19 40275 1 1 53 LYS HZ3  H   7.404  12.752  -9.119 1.00 . A A . 211 LYS HZ3  1 1 
       19 40276 1 1 53 LYS N    N   5.208   6.444  -8.424 1.00 . A A . 211 LYS N    1 1 
       19 40277 1 1 53 LYS NZ   N   6.705  12.338  -8.470 1.00 . A A . 211 LYS NZ   1 1 
       19 40278 1 1 53 LYS O    O   7.512   4.834  -9.037 1.00 . A A . 211 LYS O    1 1 
       19 40279 1 1 54 LYS C    C   7.251   2.200 -10.137 1.00 . A A . 212 LYS C    1 1 
       19 40280 1 1 54 LYS CA   C   7.231   3.177 -11.310 1.00 . A A . 212 LYS CA   1 1 
       19 40281 1 1 54 LYS CB   C   8.664   3.538 -11.717 1.00 . A A . 212 LYS CB   1 1 
       19 40282 1 1 54 LYS CD   C   8.449   3.614 -14.219 1.00 . A A . 212 LYS CD   1 1 
       19 40283 1 1 54 LYS CE   C   8.362   4.521 -15.432 1.00 . A A . 212 LYS CE   1 1 
       19 40284 1 1 54 LYS CG   C   8.752   4.406 -12.959 1.00 . A A . 212 LYS CG   1 1 
       19 40285 1 1 54 LYS H    H   5.770   4.672 -11.626 1.00 . A A . 212 LYS H    1 1 
       19 40286 1 1 54 LYS HA   H   6.746   2.695 -12.148 1.00 . A A . 212 LYS HA   1 1 
       19 40287 1 1 54 LYS HB2  H   9.131   4.067 -10.901 1.00 . A A . 212 LYS HB2  1 1 
       19 40288 1 1 54 LYS HB3  H   9.212   2.626 -11.904 1.00 . A A . 212 LYS HB3  1 1 
       19 40289 1 1 54 LYS HD2  H   9.237   2.894 -14.378 1.00 . A A . 212 LYS HD2  1 1 
       19 40290 1 1 54 LYS HD3  H   7.507   3.099 -14.094 1.00 . A A . 212 LYS HD3  1 1 
       19 40291 1 1 54 LYS HE2  H   9.340   4.937 -15.624 1.00 . A A . 212 LYS HE2  1 1 
       19 40292 1 1 54 LYS HE3  H   8.049   3.934 -16.282 1.00 . A A . 212 LYS HE3  1 1 
       19 40293 1 1 54 LYS HG2  H   8.040   5.216 -12.873 1.00 . A A . 212 LYS HG2  1 1 
       19 40294 1 1 54 LYS HG3  H   9.751   4.811 -13.030 1.00 . A A . 212 LYS HG3  1 1 
       19 40295 1 1 54 LYS HZ1  H   7.268   6.159 -16.114 1.00 . A A . 212 LYS HZ1  1 1 
       19 40296 1 1 54 LYS HZ2  H   7.753   6.285 -14.502 1.00 . A A . 212 LYS HZ2  1 1 
       19 40297 1 1 54 LYS HZ3  H   6.477   5.259 -14.924 1.00 . A A . 212 LYS HZ3  1 1 
       19 40298 1 1 54 LYS N    N   6.468   4.385 -10.998 1.00 . A A . 212 LYS N    1 1 
       19 40299 1 1 54 LYS NZ   N   7.399   5.632 -15.228 1.00 . A A . 212 LYS NZ   1 1 
       19 40300 1 1 54 LYS O    O   6.222   1.641  -9.762 1.00 . A A . 212 LYS O    1 1 
       19 40301 1 1 55 ASN C    C   9.446   1.780  -7.367 1.00 . A A . 213 ASN C    1 1 
       19 40302 1 1 55 ASN CA   C   8.612   1.103  -8.444 1.00 . A A . 213 ASN CA   1 1 
       19 40303 1 1 55 ASN CB   C   9.300  -0.190  -8.907 1.00 . A A . 213 ASN CB   1 1 
       19 40304 1 1 55 ASN CG   C  10.724   0.029  -9.391 1.00 . A A . 213 ASN CG   1 1 
       19 40305 1 1 55 ASN H    H   9.211   2.489  -9.915 1.00 . A A . 213 ASN H    1 1 
       19 40306 1 1 55 ASN HA   H   7.638   0.867  -8.042 1.00 . A A . 213 ASN HA   1 1 
       19 40307 1 1 55 ASN HB2  H   9.324  -0.888  -8.085 1.00 . A A . 213 ASN HB2  1 1 
       19 40308 1 1 55 ASN HB3  H   8.729  -0.619  -9.718 1.00 . A A . 213 ASN HB3  1 1 
       19 40309 1 1 55 ASN HD21 H  11.228  -1.792  -8.775 1.00 . A A . 213 ASN HD21 1 1 
       19 40310 1 1 55 ASN HD22 H  12.499  -0.868  -9.504 1.00 . A A . 213 ASN HD22 1 1 
       19 40311 1 1 55 ASN N    N   8.430   2.008  -9.566 1.00 . A A . 213 ASN N    1 1 
       19 40312 1 1 55 ASN ND2  N  11.567  -0.976  -9.205 1.00 . A A . 213 ASN ND2  1 1 
       19 40313 1 1 55 ASN O    O  10.054   1.121  -6.528 1.00 . A A . 213 ASN O    1 1 
       19 40314 1 1 55 ASN OD1  O  11.063   1.084  -9.931 1.00 . A A . 213 ASN OD1  1 1 
       19 40315 1 1 56 TYR C    C   9.618   3.774  -5.045 1.00 . A A . 214 TYR C    1 1 
       19 40316 1 1 56 TYR CA   C  10.234   3.874  -6.431 1.00 . A A . 214 TYR CA   1 1 
       19 40317 1 1 56 TYR CB   C  10.334   5.339  -6.863 1.00 . A A . 214 TYR CB   1 1 
       19 40318 1 1 56 TYR CD1  C  12.006   4.772  -8.672 1.00 . A A . 214 TYR CD1  1 1 
       19 40319 1 1 56 TYR CD2  C  10.406   6.481  -9.115 1.00 . A A . 214 TYR CD2  1 1 
       19 40320 1 1 56 TYR CE1  C  12.548   4.945  -9.930 1.00 . A A . 214 TYR CE1  1 1 
       19 40321 1 1 56 TYR CE2  C  10.944   6.662 -10.377 1.00 . A A . 214 TYR CE2  1 1 
       19 40322 1 1 56 TYR CG   C  10.926   5.534  -8.243 1.00 . A A . 214 TYR CG   1 1 
       19 40323 1 1 56 TYR CZ   C  12.014   5.890 -10.779 1.00 . A A . 214 TYR CZ   1 1 
       19 40324 1 1 56 TYR H    H   8.919   3.578  -8.063 1.00 . A A . 214 TYR H    1 1 
       19 40325 1 1 56 TYR HA   H  11.226   3.453  -6.396 1.00 . A A . 214 TYR HA   1 1 
       19 40326 1 1 56 TYR HB2  H   9.347   5.776  -6.864 1.00 . A A . 214 TYR HB2  1 1 
       19 40327 1 1 56 TYR HB3  H  10.955   5.873  -6.158 1.00 . A A . 214 TYR HB3  1 1 
       19 40328 1 1 56 TYR HD1  H  12.423   4.034  -8.005 1.00 . A A . 214 TYR HD1  1 1 
       19 40329 1 1 56 TYR HD2  H   9.570   7.085  -8.795 1.00 . A A . 214 TYR HD2  1 1 
       19 40330 1 1 56 TYR HE1  H  13.386   4.342 -10.243 1.00 . A A . 214 TYR HE1  1 1 
       19 40331 1 1 56 TYR HE2  H  10.524   7.403 -11.042 1.00 . A A . 214 TYR HE2  1 1 
       19 40332 1 1 56 TYR HH   H  12.884   6.966 -12.120 1.00 . A A . 214 TYR HH   1 1 
       19 40333 1 1 56 TYR N    N   9.460   3.105  -7.393 1.00 . A A . 214 TYR N    1 1 
       19 40334 1 1 56 TYR O    O   8.395   3.812  -4.893 1.00 . A A . 214 TYR O    1 1 
       19 40335 1 1 56 TYR OH   O  12.551   6.062 -12.035 1.00 . A A . 214 TYR OH   1 1 
       19 40336 1 1 57 CYS C    C   9.322   4.793  -2.208 1.00 . A A . 215 CYS C    1 1 
       19 40337 1 1 57 CYS CA   C  10.025   3.521  -2.658 1.00 . A A . 215 CYS CA   1 1 
       19 40338 1 1 57 CYS CB   C  11.216   3.234  -1.744 1.00 . A A . 215 CYS CB   1 1 
       19 40339 1 1 57 CYS H    H  11.436   3.592  -4.233 1.00 . A A . 215 CYS H    1 1 
       19 40340 1 1 57 CYS HA   H   9.332   2.696  -2.596 1.00 . A A . 215 CYS HA   1 1 
       19 40341 1 1 57 CYS HB2  H  11.874   4.093  -1.743 1.00 . A A . 215 CYS HB2  1 1 
       19 40342 1 1 57 CYS HB3  H  10.857   3.062  -0.739 1.00 . A A . 215 CYS HB3  1 1 
       19 40343 1 1 57 CYS N    N  10.472   3.630  -4.036 1.00 . A A . 215 CYS N    1 1 
       19 40344 1 1 57 CYS O    O   9.842   5.898  -2.383 1.00 . A A . 215 CYS O    1 1 
       19 40345 1 1 57 CYS SG   S  12.195   1.785  -2.245 1.00 . A A . 215 CYS SG   1 1 
       19 40346 1 1 58 ARG C    C   6.751   5.468   0.192 1.00 . A A . 216 ARG C    1 1 
       19 40347 1 1 58 ARG CA   C   7.361   5.774  -1.168 1.00 . A A . 216 ARG CA   1 1 
       19 40348 1 1 58 ARG CB   C   6.251   6.121  -2.170 1.00 . A A . 216 ARG CB   1 1 
       19 40349 1 1 58 ARG CD   C   7.554   8.015  -3.195 1.00 . A A . 216 ARG CD   1 1 
       19 40350 1 1 58 ARG CG   C   6.752   6.750  -3.464 1.00 . A A . 216 ARG CG   1 1 
       19 40351 1 1 58 ARG CZ   C   9.103   8.495  -5.052 1.00 . A A . 216 ARG CZ   1 1 
       19 40352 1 1 58 ARG H    H   7.782   3.729  -1.507 1.00 . A A . 216 ARG H    1 1 
       19 40353 1 1 58 ARG HA   H   8.027   6.616  -1.069 1.00 . A A . 216 ARG HA   1 1 
       19 40354 1 1 58 ARG HB2  H   5.715   5.216  -2.420 1.00 . A A . 216 ARG HB2  1 1 
       19 40355 1 1 58 ARG HB3  H   5.566   6.812  -1.701 1.00 . A A . 216 ARG HB3  1 1 
       19 40356 1 1 58 ARG HD2  H   6.951   8.686  -2.603 1.00 . A A . 216 ARG HD2  1 1 
       19 40357 1 1 58 ARG HD3  H   8.442   7.752  -2.641 1.00 . A A . 216 ARG HD3  1 1 
       19 40358 1 1 58 ARG HE   H   7.311   9.342  -4.805 1.00 . A A . 216 ARG HE   1 1 
       19 40359 1 1 58 ARG HG2  H   7.380   6.038  -3.979 1.00 . A A . 216 ARG HG2  1 1 
       19 40360 1 1 58 ARG HG3  H   5.902   6.998  -4.082 1.00 . A A . 216 ARG HG3  1 1 
       19 40361 1 1 58 ARG HH11 H   9.793   7.112  -3.730 1.00 . A A . 216 ARG HH11 1 1 
       19 40362 1 1 58 ARG HH12 H  10.859   7.479  -5.054 1.00 . A A . 216 ARG HH12 1 1 
       19 40363 1 1 58 ARG HH21 H  10.253   9.040  -6.631 1.00 . A A . 216 ARG HH21 1 1 
       19 40364 1 1 58 ARG HH22 H   8.726   9.871  -6.494 1.00 . A A . 216 ARG HH22 1 1 
       19 40365 1 1 58 ARG N    N   8.138   4.637  -1.637 1.00 . A A . 216 ARG N    1 1 
       19 40366 1 1 58 ARG NE   N   7.949   8.696  -4.426 1.00 . A A . 216 ARG NE   1 1 
       19 40367 1 1 58 ARG NH1  N   9.990   7.627  -4.574 1.00 . A A . 216 ARG NH1  1 1 
       19 40368 1 1 58 ARG NH2  N   9.383   9.185  -6.147 1.00 . A A . 216 ARG NH2  1 1 
       19 40369 1 1 58 ARG O    O   6.877   4.353   0.699 1.00 . A A . 216 ARG O    1 1 
       19 40370 1 1 59 ASN C    C   3.999   6.727   1.984 1.00 . A A . 217 ASN C    1 1 
       19 40371 1 1 59 ASN CA   C   5.465   6.301   2.079 1.00 . A A . 217 ASN CA   1 1 
       19 40372 1 1 59 ASN CB   C   6.195   7.134   3.135 1.00 . A A . 217 ASN CB   1 1 
       19 40373 1 1 59 ASN CG   C   5.837   6.727   4.550 1.00 . A A . 217 ASN CG   1 1 
       19 40374 1 1 59 ASN H    H   6.050   7.331   0.332 1.00 . A A . 217 ASN H    1 1 
       19 40375 1 1 59 ASN HA   H   5.512   5.255   2.353 1.00 . A A . 217 ASN HA   1 1 
       19 40376 1 1 59 ASN HB2  H   7.261   7.015   3.006 1.00 . A A . 217 ASN HB2  1 1 
       19 40377 1 1 59 ASN HB3  H   5.937   8.175   3.005 1.00 . A A . 217 ASN HB3  1 1 
       19 40378 1 1 59 ASN HD21 H   7.537   7.502   5.237 1.00 . A A . 217 ASN HD21 1 1 
       19 40379 1 1 59 ASN HD22 H   6.496   6.796   6.425 1.00 . A A . 217 ASN HD22 1 1 
       19 40380 1 1 59 ASN N    N   6.104   6.462   0.781 1.00 . A A . 217 ASN N    1 1 
       19 40381 1 1 59 ASN ND2  N   6.712   7.035   5.498 1.00 . A A . 217 ASN ND2  1 1 
       19 40382 1 1 59 ASN O    O   3.671   7.897   2.178 1.00 . A A . 217 ASN O    1 1 
       19 40383 1 1 59 ASN OD1  O   4.787   6.140   4.788 1.00 . A A . 217 ASN OD1  1 1 
       19 40384 1 1 60 PRO C    C   0.876   5.911   2.798 1.00 . A A . 218 PRO C    1 1 
       19 40385 1 1 60 PRO CA   C   1.679   6.053   1.501 1.00 . A A . 218 PRO CA   1 1 
       19 40386 1 1 60 PRO CB   C   1.232   4.991   0.480 1.00 . A A . 218 PRO CB   1 1 
       19 40387 1 1 60 PRO CD   C   3.406   4.381   1.361 1.00 . A A . 218 PRO CD   1 1 
       19 40388 1 1 60 PRO CG   C   2.366   4.016   0.336 1.00 . A A . 218 PRO CG   1 1 
       19 40389 1 1 60 PRO HA   H   1.509   7.034   1.085 1.00 . A A . 218 PRO HA   1 1 
       19 40390 1 1 60 PRO HB2  H   0.342   4.489   0.846 1.00 . A A . 218 PRO HB2  1 1 
       19 40391 1 1 60 PRO HB3  H   1.027   5.457  -0.468 1.00 . A A . 218 PRO HB3  1 1 
       19 40392 1 1 60 PRO HD2  H   3.294   3.772   2.247 1.00 . A A . 218 PRO HD2  1 1 
       19 40393 1 1 60 PRO HD3  H   4.397   4.275   0.947 1.00 . A A . 218 PRO HD3  1 1 
       19 40394 1 1 60 PRO HG2  H   2.004   3.012   0.514 1.00 . A A . 218 PRO HG2  1 1 
       19 40395 1 1 60 PRO HG3  H   2.787   4.091  -0.654 1.00 . A A . 218 PRO HG3  1 1 
       19 40396 1 1 60 PRO N    N   3.105   5.785   1.650 1.00 . A A . 218 PRO N    1 1 
       19 40397 1 1 60 PRO O    O  -0.135   6.595   2.983 1.00 . A A . 218 PRO O    1 1 
       19 40398 1 1 61 ASP C    C   1.164   5.671   6.087 1.00 . A A . 219 ASP C    1 1 
       19 40399 1 1 61 ASP CA   C   0.622   4.808   4.954 1.00 . A A . 219 ASP CA   1 1 
       19 40400 1 1 61 ASP CB   C   0.694   3.330   5.359 1.00 . A A . 219 ASP CB   1 1 
       19 40401 1 1 61 ASP CG   C   1.566   2.493   4.442 1.00 . A A . 219 ASP CG   1 1 
       19 40402 1 1 61 ASP H    H   2.165   4.561   3.515 1.00 . A A . 219 ASP H    1 1 
       19 40403 1 1 61 ASP HA   H  -0.413   5.070   4.796 1.00 . A A . 219 ASP HA   1 1 
       19 40404 1 1 61 ASP HB2  H   1.094   3.259   6.359 1.00 . A A . 219 ASP HB2  1 1 
       19 40405 1 1 61 ASP HB3  H  -0.303   2.915   5.349 1.00 . A A . 219 ASP HB3  1 1 
       19 40406 1 1 61 ASP N    N   1.329   5.048   3.697 1.00 . A A . 219 ASP N    1 1 
       19 40407 1 1 61 ASP O    O   0.726   5.539   7.231 1.00 . A A . 219 ASP O    1 1 
       19 40408 1 1 61 ASP OD1  O   2.745   2.852   4.240 1.00 . A A . 219 ASP OD1  1 1 
       19 40409 1 1 61 ASP OD2  O   1.072   1.465   3.931 1.00 . A A . 219 ASP OD2  1 1 
       19 40410 1 1 62 ARG C    C   3.465   6.673   7.825 1.00 . A A . 220 ARG C    1 1 
       19 40411 1 1 62 ARG CA   C   2.713   7.452   6.741 1.00 . A A . 220 ARG CA   1 1 
       19 40412 1 1 62 ARG CB   C   1.639   8.355   7.376 1.00 . A A . 220 ARG CB   1 1 
       19 40413 1 1 62 ARG CD   C   2.577  10.063   8.980 1.00 . A A . 220 ARG CD   1 1 
       19 40414 1 1 62 ARG CG   C   2.079   9.800   7.566 1.00 . A A . 220 ARG CG   1 1 
       19 40415 1 1 62 ARG CZ   C   1.519  10.559  11.157 1.00 . A A . 220 ARG CZ   1 1 
       19 40416 1 1 62 ARG H    H   2.436   6.566   4.839 1.00 . A A . 220 ARG H    1 1 
       19 40417 1 1 62 ARG HA   H   3.422   8.075   6.214 1.00 . A A . 220 ARG HA   1 1 
       19 40418 1 1 62 ARG HB2  H   0.763   8.348   6.745 1.00 . A A . 220 ARG HB2  1 1 
       19 40419 1 1 62 ARG HB3  H   1.377   7.952   8.344 1.00 . A A . 220 ARG HB3  1 1 
       19 40420 1 1 62 ARG HD2  H   3.352   9.348   9.212 1.00 . A A . 220 ARG HD2  1 1 
       19 40421 1 1 62 ARG HD3  H   2.984  11.060   9.022 1.00 . A A . 220 ARG HD3  1 1 
       19 40422 1 1 62 ARG HE   H   0.745   9.367   9.747 1.00 . A A . 220 ARG HE   1 1 
       19 40423 1 1 62 ARG HG2  H   2.874  10.019   6.869 1.00 . A A . 220 ARG HG2  1 1 
       19 40424 1 1 62 ARG HG3  H   1.238  10.450   7.365 1.00 . A A . 220 ARG HG3  1 1 
       19 40425 1 1 62 ARG HH11 H   3.314  11.471  10.885 1.00 . A A . 220 ARG HH11 1 1 
       19 40426 1 1 62 ARG HH12 H   2.541  11.794  12.406 1.00 . A A . 220 ARG HH12 1 1 
       19 40427 1 1 62 ARG HH21 H   0.492  10.847  12.878 1.00 . A A . 220 ARG HH21 1 1 
       19 40428 1 1 62 ARG HH22 H  -0.278   9.792  11.721 1.00 . A A . 220 ARG HH22 1 1 
       19 40429 1 1 62 ARG N    N   2.112   6.545   5.762 1.00 . A A . 220 ARG N    1 1 
       19 40430 1 1 62 ARG NE   N   1.512   9.942   9.975 1.00 . A A . 220 ARG NE   1 1 
       19 40431 1 1 62 ARG NH1  N   2.539  11.337  11.511 1.00 . A A . 220 ARG NH1  1 1 
       19 40432 1 1 62 ARG NH2  N   0.503  10.389  11.988 1.00 . A A . 220 ARG NH2  1 1 
       19 40433 1 1 62 ARG O    O   3.298   6.923   9.020 1.00 . A A . 220 ARG O    1 1 
       19 40434 1 1 63 ASP C    C   6.355   5.675   8.710 1.00 . A A . 221 ASP C    1 1 
       19 40435 1 1 63 ASP CA   C   5.080   4.922   8.325 1.00 . A A . 221 ASP CA   1 1 
       19 40436 1 1 63 ASP CB   C   5.424   3.560   7.703 1.00 . A A . 221 ASP CB   1 1 
       19 40437 1 1 63 ASP CG   C   5.524   2.448   8.737 1.00 . A A . 221 ASP CG   1 1 
       19 40438 1 1 63 ASP H    H   4.390   5.580   6.428 1.00 . A A . 221 ASP H    1 1 
       19 40439 1 1 63 ASP HA   H   4.486   4.768   9.213 1.00 . A A . 221 ASP HA   1 1 
       19 40440 1 1 63 ASP HB2  H   4.658   3.294   6.991 1.00 . A A . 221 ASP HB2  1 1 
       19 40441 1 1 63 ASP HB3  H   6.372   3.637   7.192 1.00 . A A . 221 ASP HB3  1 1 
       19 40442 1 1 63 ASP N    N   4.295   5.730   7.397 1.00 . A A . 221 ASP N    1 1 
       19 40443 1 1 63 ASP O    O   6.493   6.860   8.408 1.00 . A A . 221 ASP O    1 1 
       19 40444 1 1 63 ASP OD1  O   5.013   1.336   8.478 1.00 . A A . 221 ASP OD1  1 1 
       19 40445 1 1 63 ASP OD2  O   6.114   2.676   9.815 1.00 . A A . 221 ASP OD2  1 1 
       19 40446 1 1 64 LEU C    C   9.587   5.610   8.699 1.00 . A A . 222 LEU C    1 1 
       19 40447 1 1 64 LEU CA   C   8.536   5.609   9.805 1.00 . A A . 222 LEU CA   1 1 
       19 40448 1 1 64 LEU CB   C   9.085   4.870  11.028 1.00 . A A . 222 LEU CB   1 1 
       19 40449 1 1 64 LEU CD1  C   8.686   3.912  13.307 1.00 . A A . 222 LEU CD1  1 1 
       19 40450 1 1 64 LEU CD2  C   8.133   6.310  12.848 1.00 . A A . 222 LEU CD2  1 1 
       19 40451 1 1 64 LEU CG   C   8.189   4.903  12.266 1.00 . A A . 222 LEU CG   1 1 
       19 40452 1 1 64 LEU H    H   7.114   4.043   9.574 1.00 . A A . 222 LEU H    1 1 
       19 40453 1 1 64 LEU HA   H   8.321   6.630  10.082 1.00 . A A . 222 LEU HA   1 1 
       19 40454 1 1 64 LEU HB2  H   9.245   3.837  10.754 1.00 . A A . 222 LEU HB2  1 1 
       19 40455 1 1 64 LEU HB3  H  10.037   5.307  11.287 1.00 . A A . 222 LEU HB3  1 1 
       19 40456 1 1 64 LEU HD11 H   8.017   3.915  14.154 1.00 . A A . 222 LEU HD11 1 1 
       19 40457 1 1 64 LEU HD12 H   9.679   4.191  13.629 1.00 . A A . 222 LEU HD12 1 1 
       19 40458 1 1 64 LEU HD13 H   8.711   2.922  12.875 1.00 . A A . 222 LEU HD13 1 1 
       19 40459 1 1 64 LEU HD21 H   7.697   6.984  12.124 1.00 . A A . 222 LEU HD21 1 1 
       19 40460 1 1 64 LEU HD22 H   9.132   6.640  13.090 1.00 . A A . 222 LEU HD22 1 1 
       19 40461 1 1 64 LEU HD23 H   7.529   6.303  13.742 1.00 . A A . 222 LEU HD23 1 1 
       19 40462 1 1 64 LEU HG   H   7.186   4.616  11.984 1.00 . A A . 222 LEU HG   1 1 
       19 40463 1 1 64 LEU N    N   7.282   4.994   9.367 1.00 . A A . 222 LEU N    1 1 
       19 40464 1 1 64 LEU O    O  10.568   6.351   8.767 1.00 . A A . 222 LEU O    1 1 
       19 40465 1 1 65 ARG C    C   9.617   4.330   5.279 1.00 . A A . 223 ARG C    1 1 
       19 40466 1 1 65 ARG CA   C  10.330   4.690   6.573 1.00 . A A . 223 ARG CA   1 1 
       19 40467 1 1 65 ARG CB   C  11.398   3.623   6.865 1.00 . A A . 223 ARG CB   1 1 
       19 40468 1 1 65 ARG CD   C  13.325   5.202   7.211 1.00 . A A . 223 ARG CD   1 1 
       19 40469 1 1 65 ARG CG   C  12.501   4.074   7.812 1.00 . A A . 223 ARG CG   1 1 
       19 40470 1 1 65 ARG CZ   C  14.460   6.250   9.142 1.00 . A A . 223 ARG CZ   1 1 
       19 40471 1 1 65 ARG H    H   8.556   4.259   7.655 1.00 . A A . 223 ARG H    1 1 
       19 40472 1 1 65 ARG HA   H  10.809   5.647   6.458 1.00 . A A . 223 ARG HA   1 1 
       19 40473 1 1 65 ARG HB2  H  10.916   2.758   7.297 1.00 . A A . 223 ARG HB2  1 1 
       19 40474 1 1 65 ARG HB3  H  11.855   3.333   5.931 1.00 . A A . 223 ARG HB3  1 1 
       19 40475 1 1 65 ARG HD2  H  13.651   4.904   6.226 1.00 . A A . 223 ARG HD2  1 1 
       19 40476 1 1 65 ARG HD3  H  12.704   6.082   7.134 1.00 . A A . 223 ARG HD3  1 1 
       19 40477 1 1 65 ARG HE   H  15.368   5.170   7.712 1.00 . A A . 223 ARG HE   1 1 
       19 40478 1 1 65 ARG HG2  H  12.055   4.418   8.734 1.00 . A A . 223 ARG HG2  1 1 
       19 40479 1 1 65 ARG HG3  H  13.153   3.237   8.017 1.00 . A A . 223 ARG HG3  1 1 
       19 40480 1 1 65 ARG HH11 H  13.270   7.284  10.425 1.00 . A A . 223 ARG HH11 1 1 
       19 40481 1 1 65 ARG HH12 H  12.451   6.562   9.078 1.00 . A A . 223 ARG HH12 1 1 
       19 40482 1 1 65 ARG HH21 H  15.558   7.038  10.657 1.00 . A A . 223 ARG HH21 1 1 
       19 40483 1 1 65 ARG HH22 H  16.460   6.134   9.483 1.00 . A A . 223 ARG HH22 1 1 
       19 40484 1 1 65 ARG N    N   9.381   4.788   7.679 1.00 . A A . 223 ARG N    1 1 
       19 40485 1 1 65 ARG NE   N  14.499   5.520   8.024 1.00 . A A . 223 ARG NE   1 1 
       19 40486 1 1 65 ARG NH1  N  13.302   6.738   9.584 1.00 . A A . 223 ARG NH1  1 1 
       19 40487 1 1 65 ARG NH2  N  15.581   6.494   9.816 1.00 . A A . 223 ARG NH2  1 1 
       19 40488 1 1 65 ARG O    O   8.641   3.579   5.300 1.00 . A A . 223 ARG O    1 1 
       19 40489 1 1 66 PRO C    C   9.720   3.088   2.498 1.00 . A A . 224 PRO C    1 1 
       19 40490 1 1 66 PRO CA   C   9.491   4.556   2.833 1.00 . A A . 224 PRO CA   1 1 
       19 40491 1 1 66 PRO CB   C  10.255   5.452   1.851 1.00 . A A . 224 PRO CB   1 1 
       19 40492 1 1 66 PRO CD   C  11.180   5.843   4.020 1.00 . A A . 224 PRO CD   1 1 
       19 40493 1 1 66 PRO CG   C  10.933   6.482   2.684 1.00 . A A . 224 PRO CG   1 1 
       19 40494 1 1 66 PRO HA   H   8.434   4.779   2.800 1.00 . A A . 224 PRO HA   1 1 
       19 40495 1 1 66 PRO HB2  H  10.982   4.861   1.305 1.00 . A A . 224 PRO HB2  1 1 
       19 40496 1 1 66 PRO HB3  H   9.567   5.921   1.166 1.00 . A A . 224 PRO HB3  1 1 
       19 40497 1 1 66 PRO HD2  H  12.137   5.342   4.025 1.00 . A A . 224 PRO HD2  1 1 
       19 40498 1 1 66 PRO HD3  H  11.133   6.583   4.805 1.00 . A A . 224 PRO HD3  1 1 
       19 40499 1 1 66 PRO HG2  H  11.868   6.768   2.221 1.00 . A A . 224 PRO HG2  1 1 
       19 40500 1 1 66 PRO HG3  H  10.293   7.340   2.799 1.00 . A A . 224 PRO HG3  1 1 
       19 40501 1 1 66 PRO N    N  10.076   4.874   4.136 1.00 . A A . 224 PRO N    1 1 
       19 40502 1 1 66 PRO O    O  10.759   2.520   2.853 1.00 . A A . 224 PRO O    1 1 
       19 40503 1 1 67 TRP C    C   8.412   0.798   0.057 1.00 . A A . 225 TRP C    1 1 
       19 40504 1 1 67 TRP CA   C   8.883   1.069   1.476 1.00 . A A . 225 TRP CA   1 1 
       19 40505 1 1 67 TRP CB   C   8.070   0.226   2.466 1.00 . A A . 225 TRP CB   1 1 
       19 40506 1 1 67 TRP CD1  C   6.033   1.582   3.234 1.00 . A A . 225 TRP CD1  1 1 
       19 40507 1 1 67 TRP CD2  C   5.552  -0.046   1.772 1.00 . A A . 225 TRP CD2  1 1 
       19 40508 1 1 67 TRP CE2  C   4.361   0.620   2.111 1.00 . A A . 225 TRP CE2  1 1 
       19 40509 1 1 67 TRP CE3  C   5.492  -1.110   0.867 1.00 . A A . 225 TRP CE3  1 1 
       19 40510 1 1 67 TRP CG   C   6.613   0.586   2.503 1.00 . A A . 225 TRP CG   1 1 
       19 40511 1 1 67 TRP CH2  C   3.099  -0.779   0.692 1.00 . A A . 225 TRP CH2  1 1 
       19 40512 1 1 67 TRP CZ2  C   3.126   0.261   1.576 1.00 . A A . 225 TRP CZ2  1 1 
       19 40513 1 1 67 TRP CZ3  C   4.265  -1.462   0.337 1.00 . A A . 225 TRP CZ3  1 1 
       19 40514 1 1 67 TRP H    H   7.975   2.979   1.534 1.00 . A A . 225 TRP H    1 1 
       19 40515 1 1 67 TRP HA   H   9.923   0.792   1.557 1.00 . A A . 225 TRP HA   1 1 
       19 40516 1 1 67 TRP HB2  H   8.148  -0.816   2.190 1.00 . A A . 225 TRP HB2  1 1 
       19 40517 1 1 67 TRP HB3  H   8.473   0.361   3.457 1.00 . A A . 225 TRP HB3  1 1 
       19 40518 1 1 67 TRP HD1  H   6.571   2.248   3.894 1.00 . A A . 225 TRP HD1  1 1 
       19 40519 1 1 67 TRP HE1  H   4.033   2.235   3.420 1.00 . A A . 225 TRP HE1  1 1 
       19 40520 1 1 67 TRP HE3  H   6.381  -1.650   0.579 1.00 . A A . 225 TRP HE3  1 1 
       19 40521 1 1 67 TRP HH2  H   2.163  -1.090   0.254 1.00 . A A . 225 TRP HH2  1 1 
       19 40522 1 1 67 TRP HZ2  H   2.216   0.779   1.838 1.00 . A A . 225 TRP HZ2  1 1 
       19 40523 1 1 67 TRP HZ3  H   4.199  -2.279  -0.367 1.00 . A A . 225 TRP HZ3  1 1 
       19 40524 1 1 67 TRP N    N   8.770   2.475   1.820 1.00 . A A . 225 TRP N    1 1 
       19 40525 1 1 67 TRP NE1  N   4.680   1.605   3.004 1.00 . A A . 225 TRP NE1  1 1 
       19 40526 1 1 67 TRP O    O   8.026   1.716  -0.673 1.00 . A A . 225 TRP O    1 1 
       19 40527 1 1 68 CYS C    C   7.793  -2.411  -1.605 1.00 . A A . 226 CYS C    1 1 
       19 40528 1 1 68 CYS CA   C   8.030  -0.909  -1.632 1.00 . A A . 226 CYS CA   1 1 
       19 40529 1 1 68 CYS CB   C   9.110  -0.589  -2.667 1.00 . A A . 226 CYS CB   1 1 
       19 40530 1 1 68 CYS H    H   8.794  -1.142   0.312 1.00 . A A . 226 CYS H    1 1 
       19 40531 1 1 68 CYS HA   H   7.115  -0.403  -1.891 1.00 . A A . 226 CYS HA   1 1 
       19 40532 1 1 68 CYS HB2  H   8.706  -0.730  -3.658 1.00 . A A . 226 CYS HB2  1 1 
       19 40533 1 1 68 CYS HB3  H   9.420   0.439  -2.547 1.00 . A A . 226 CYS HB3  1 1 
       19 40534 1 1 68 CYS N    N   8.453  -0.470  -0.318 1.00 . A A . 226 CYS N    1 1 
       19 40535 1 1 68 CYS O    O   8.186  -3.090  -0.651 1.00 . A A . 226 CYS O    1 1 
       19 40536 1 1 68 CYS SG   S  10.589  -1.644  -2.507 1.00 . A A . 226 CYS SG   1 1 
       19 40537 1 1 69 PHE C    C   8.139  -4.972  -3.331 1.00 . A A . 227 PHE C    1 1 
       19 40538 1 1 69 PHE CA   C   6.902  -4.352  -2.710 1.00 . A A . 227 PHE CA   1 1 
       19 40539 1 1 69 PHE CB   C   5.654  -4.659  -3.537 1.00 . A A . 227 PHE CB   1 1 
       19 40540 1 1 69 PHE CD1  C   3.782  -3.065  -3.046 1.00 . A A . 227 PHE CD1  1 1 
       19 40541 1 1 69 PHE CD2  C   3.796  -5.176  -1.935 1.00 . A A . 227 PHE CD2  1 1 
       19 40542 1 1 69 PHE CE1  C   2.619  -2.723  -2.385 1.00 . A A . 227 PHE CE1  1 1 
       19 40543 1 1 69 PHE CE2  C   2.630  -4.839  -1.272 1.00 . A A . 227 PHE CE2  1 1 
       19 40544 1 1 69 PHE CG   C   4.383  -4.293  -2.828 1.00 . A A . 227 PHE CG   1 1 
       19 40545 1 1 69 PHE CZ   C   2.042  -3.612  -1.497 1.00 . A A . 227 PHE CZ   1 1 
       19 40546 1 1 69 PHE H    H   6.780  -2.335  -3.320 1.00 . A A . 227 PHE H    1 1 
       19 40547 1 1 69 PHE HA   H   6.774  -4.736  -1.708 1.00 . A A . 227 PHE HA   1 1 
       19 40548 1 1 69 PHE HB2  H   5.696  -4.101  -4.462 1.00 . A A . 227 PHE HB2  1 1 
       19 40549 1 1 69 PHE HB3  H   5.625  -5.715  -3.758 1.00 . A A . 227 PHE HB3  1 1 
       19 40550 1 1 69 PHE HD1  H   4.232  -2.370  -3.738 1.00 . A A . 227 PHE HD1  1 1 
       19 40551 1 1 69 PHE HD2  H   4.256  -6.137  -1.758 1.00 . A A . 227 PHE HD2  1 1 
       19 40552 1 1 69 PHE HE1  H   2.159  -1.762  -2.564 1.00 . A A . 227 PHE HE1  1 1 
       19 40553 1 1 69 PHE HE2  H   2.182  -5.535  -0.578 1.00 . A A . 227 PHE HE2  1 1 
       19 40554 1 1 69 PHE HZ   H   1.133  -3.345  -0.982 1.00 . A A . 227 PHE HZ   1 1 
       19 40555 1 1 69 PHE N    N   7.125  -2.925  -2.619 1.00 . A A . 227 PHE N    1 1 
       19 40556 1 1 69 PHE O    O   8.805  -4.330  -4.139 1.00 . A A . 227 PHE O    1 1 
       19 40557 1 1 70 THR C    C   9.327  -7.726  -4.674 1.00 . A A . 228 THR C    1 1 
       19 40558 1 1 70 THR CA   C   9.664  -6.820  -3.499 1.00 . A A . 228 THR CA   1 1 
       19 40559 1 1 70 THR CB   C  10.430  -7.626  -2.425 1.00 . A A . 228 THR CB   1 1 
       19 40560 1 1 70 THR CG2  C  10.218  -7.035  -1.038 1.00 . A A . 228 THR CG2  1 1 
       19 40561 1 1 70 THR H    H   7.893  -6.689  -2.336 1.00 . A A . 228 THR H    1 1 
       19 40562 1 1 70 THR HA   H  10.315  -6.030  -3.849 1.00 . A A . 228 THR HA   1 1 
       19 40563 1 1 70 THR HB   H  11.485  -7.583  -2.658 1.00 . A A . 228 THR HB   1 1 
       19 40564 1 1 70 THR HG1  H   9.154  -9.079  -1.985 1.00 . A A . 228 THR HG1  1 1 
       19 40565 1 1 70 THR HG21 H  10.896  -7.503  -0.341 1.00 . A A . 228 THR HG21 1 1 
       19 40566 1 1 70 THR HG22 H   9.199  -7.214  -0.725 1.00 . A A . 228 THR HG22 1 1 
       19 40567 1 1 70 THR HG23 H  10.404  -5.972  -1.067 1.00 . A A . 228 THR HG23 1 1 
       19 40568 1 1 70 THR N    N   8.470  -6.192  -2.961 1.00 . A A . 228 THR N    1 1 
       19 40569 1 1 70 THR O    O   8.183  -8.149  -4.839 1.00 . A A . 228 THR O    1 1 
       19 40570 1 1 70 THR OG1  O  10.010  -8.994  -2.433 1.00 . A A . 228 THR OG1  1 1 
       19 40571 1 1 71 THR C    C  10.380 -10.332  -6.226 1.00 . A A . 229 THR C    1 1 
       19 40572 1 1 71 THR CA   C  10.151  -8.881  -6.642 1.00 . A A . 229 THR CA   1 1 
       19 40573 1 1 71 THR CB   C  11.116  -8.505  -7.779 1.00 . A A . 229 THR CB   1 1 
       19 40574 1 1 71 THR CG2  C  10.513  -7.427  -8.667 1.00 . A A . 229 THR CG2  1 1 
       19 40575 1 1 71 THR H    H  11.211  -7.618  -5.329 1.00 . A A . 229 THR H    1 1 
       19 40576 1 1 71 THR HA   H   9.137  -8.772  -7.000 1.00 . A A . 229 THR HA   1 1 
       19 40577 1 1 71 THR HB   H  11.301  -9.384  -8.379 1.00 . A A . 229 THR HB   1 1 
       19 40578 1 1 71 THR HG1  H  12.258  -7.127  -6.937 1.00 . A A . 229 THR HG1  1 1 
       19 40579 1 1 71 THR HG21 H   9.593  -7.790  -9.100 1.00 . A A . 229 THR HG21 1 1 
       19 40580 1 1 71 THR HG22 H  11.210  -7.180  -9.454 1.00 . A A . 229 THR HG22 1 1 
       19 40581 1 1 71 THR HG23 H  10.310  -6.547  -8.076 1.00 . A A . 229 THR HG23 1 1 
       19 40582 1 1 71 THR N    N  10.328  -8.008  -5.496 1.00 . A A . 229 THR N    1 1 
       19 40583 1 1 71 THR O    O  10.483 -11.235  -7.063 1.00 . A A . 229 THR O    1 1 
       19 40584 1 1 71 THR OG1  O  12.357  -8.042  -7.231 1.00 . A A . 229 THR OG1  1 1 
       19 40585 1 1 72 ASP C    C   9.320 -12.479  -4.000 1.00 . A A . 230 ASP C    1 1 
       19 40586 1 1 72 ASP CA   C  10.668 -11.852  -4.345 1.00 . A A . 230 ASP CA   1 1 
       19 40587 1 1 72 ASP CB   C  11.537 -11.735  -3.093 1.00 . A A . 230 ASP CB   1 1 
       19 40588 1 1 72 ASP CG   C  12.122 -13.060  -2.669 1.00 . A A . 230 ASP CG   1 1 
       19 40589 1 1 72 ASP H    H  10.355  -9.771  -4.311 1.00 . A A . 230 ASP H    1 1 
       19 40590 1 1 72 ASP HA   H  11.173 -12.463  -5.075 1.00 . A A . 230 ASP HA   1 1 
       19 40591 1 1 72 ASP HB2  H  12.347 -11.052  -3.288 1.00 . A A . 230 ASP HB2  1 1 
       19 40592 1 1 72 ASP HB3  H  10.937 -11.351  -2.281 1.00 . A A . 230 ASP HB3  1 1 
       19 40593 1 1 72 ASP N    N  10.457 -10.537  -4.917 1.00 . A A . 230 ASP N    1 1 
       19 40594 1 1 72 ASP O    O   8.548 -11.911  -3.231 1.00 . A A . 230 ASP O    1 1 
       19 40595 1 1 72 ASP OD1  O  13.231 -13.402  -3.140 1.00 . A A . 230 ASP OD1  1 1 
       19 40596 1 1 72 ASP OD2  O  11.489 -13.762  -1.854 1.00 . A A . 230 ASP OD2  1 1 
       19 40597 1 1 73 PRO C    C   7.574 -14.913  -2.901 1.00 . A A . 231 PRO C    1 1 
       19 40598 1 1 73 PRO CA   C   7.739 -14.349  -4.316 1.00 . A A . 231 PRO CA   1 1 
       19 40599 1 1 73 PRO CB   C   7.738 -15.494  -5.340 1.00 . A A . 231 PRO CB   1 1 
       19 40600 1 1 73 PRO CD   C   9.895 -14.448  -5.434 1.00 . A A . 231 PRO CD   1 1 
       19 40601 1 1 73 PRO CG   C   8.924 -15.274  -6.223 1.00 . A A . 231 PRO CG   1 1 
       19 40602 1 1 73 PRO HA   H   6.911 -13.689  -4.525 1.00 . A A . 231 PRO HA   1 1 
       19 40603 1 1 73 PRO HB2  H   7.816 -16.442  -4.825 1.00 . A A . 231 PRO HB2  1 1 
       19 40604 1 1 73 PRO HB3  H   6.834 -15.464  -5.926 1.00 . A A . 231 PRO HB3  1 1 
       19 40605 1 1 73 PRO HD2  H  10.558 -15.084  -4.866 1.00 . A A . 231 PRO HD2  1 1 
       19 40606 1 1 73 PRO HD3  H  10.458 -13.802  -6.092 1.00 . A A . 231 PRO HD3  1 1 
       19 40607 1 1 73 PRO HG2  H   9.364 -16.227  -6.482 1.00 . A A . 231 PRO HG2  1 1 
       19 40608 1 1 73 PRO HG3  H   8.626 -14.742  -7.113 1.00 . A A . 231 PRO HG3  1 1 
       19 40609 1 1 73 PRO N    N   9.021 -13.669  -4.546 1.00 . A A . 231 PRO N    1 1 
       19 40610 1 1 73 PRO O    O   6.636 -15.670  -2.637 1.00 . A A . 231 PRO O    1 1 
       19 40611 1 1 74 ASN C    C   8.215 -13.875   0.348 1.00 . A A . 232 ASN C    1 1 
       19 40612 1 1 74 ASN CA   C   8.393 -15.034  -0.623 1.00 . A A . 232 ASN CA   1 1 
       19 40613 1 1 74 ASN CB   C   9.633 -15.850  -0.259 1.00 . A A . 232 ASN CB   1 1 
       19 40614 1 1 74 ASN CG   C   9.513 -17.300  -0.682 1.00 . A A . 232 ASN CG   1 1 
       19 40615 1 1 74 ASN H    H   9.217 -13.966  -2.260 1.00 . A A . 232 ASN H    1 1 
       19 40616 1 1 74 ASN HA   H   7.525 -15.673  -0.554 1.00 . A A . 232 ASN HA   1 1 
       19 40617 1 1 74 ASN HB2  H  10.494 -15.422  -0.749 1.00 . A A . 232 ASN HB2  1 1 
       19 40618 1 1 74 ASN HB3  H   9.778 -15.816   0.810 1.00 . A A . 232 ASN HB3  1 1 
       19 40619 1 1 74 ASN HD21 H  11.473 -17.405  -0.985 1.00 . A A . 232 ASN HD21 1 1 
       19 40620 1 1 74 ASN HD22 H  10.585 -18.855  -1.286 1.00 . A A . 232 ASN HD22 1 1 
       19 40621 1 1 74 ASN N    N   8.476 -14.557  -1.997 1.00 . A A . 232 ASN N    1 1 
       19 40622 1 1 74 ASN ND2  N  10.634 -17.915  -1.022 1.00 . A A . 232 ASN ND2  1 1 
       19 40623 1 1 74 ASN O    O   7.739 -14.062   1.471 1.00 . A A . 232 ASN O    1 1 
       19 40624 1 1 74 ASN OD1  O   8.418 -17.863  -0.713 1.00 . A A . 232 ASN OD1  1 1 
       19 40625 1 1 75 LYS C    C   7.602 -10.455   0.039 1.00 . A A . 233 LYS C    1 1 
       19 40626 1 1 75 LYS CA   C   8.458 -11.491   0.753 1.00 . A A . 233 LYS CA   1 1 
       19 40627 1 1 75 LYS CB   C   9.836 -10.911   1.090 1.00 . A A . 233 LYS CB   1 1 
       19 40628 1 1 75 LYS CD   C  11.232  -9.709   2.808 1.00 . A A . 233 LYS CD   1 1 
       19 40629 1 1 75 LYS CE   C  11.224  -9.291   4.274 1.00 . A A . 233 LYS CE   1 1 
       19 40630 1 1 75 LYS CG   C   9.825  -9.987   2.300 1.00 . A A . 233 LYS CG   1 1 
       19 40631 1 1 75 LYS H    H   8.956 -12.584  -0.988 1.00 . A A . 233 LYS H    1 1 
       19 40632 1 1 75 LYS HA   H   7.964 -11.782   1.667 1.00 . A A . 233 LYS HA   1 1 
       19 40633 1 1 75 LYS HB2  H  10.518 -11.723   1.288 1.00 . A A . 233 LYS HB2  1 1 
       19 40634 1 1 75 LYS HB3  H  10.194 -10.349   0.239 1.00 . A A . 233 LYS HB3  1 1 
       19 40635 1 1 75 LYS HD2  H  11.826 -10.602   2.701 1.00 . A A . 233 LYS HD2  1 1 
       19 40636 1 1 75 LYS HD3  H  11.665  -8.913   2.219 1.00 . A A . 233 LYS HD3  1 1 
       19 40637 1 1 75 LYS HE2  H  10.679  -8.362   4.365 1.00 . A A . 233 LYS HE2  1 1 
       19 40638 1 1 75 LYS HE3  H  10.724 -10.055   4.849 1.00 . A A . 233 LYS HE3  1 1 
       19 40639 1 1 75 LYS HG2  H   9.365  -9.051   2.021 1.00 . A A . 233 LYS HG2  1 1 
       19 40640 1 1 75 LYS HG3  H   9.250 -10.450   3.089 1.00 . A A . 233 LYS HG3  1 1 
       19 40641 1 1 75 LYS HZ1  H  12.549  -8.842   5.822 1.00 . A A . 233 LYS HZ1  1 1 
       19 40642 1 1 75 LYS HZ2  H  13.083  -8.328   4.298 1.00 . A A . 233 LYS HZ2  1 1 
       19 40643 1 1 75 LYS HZ3  H  13.149  -9.970   4.715 1.00 . A A . 233 LYS HZ3  1 1 
       19 40644 1 1 75 LYS N    N   8.591 -12.677  -0.081 1.00 . A A . 233 LYS N    1 1 
       19 40645 1 1 75 LYS NZ   N  12.595  -9.097   4.814 1.00 . A A . 233 LYS NZ   1 1 
       19 40646 1 1 75 LYS O    O   7.993  -9.929  -0.999 1.00 . A A . 233 LYS O    1 1 
       19 40647 1 1 76 ARG C    C   6.096  -7.817  -0.125 1.00 . A A . 234 ARG C    1 1 
       19 40648 1 1 76 ARG CA   C   5.501  -9.217  -0.003 1.00 . A A . 234 ARG CA   1 1 
       19 40649 1 1 76 ARG CB   C   4.207  -9.160   0.811 1.00 . A A . 234 ARG CB   1 1 
       19 40650 1 1 76 ARG CD   C   2.220 -10.386   1.729 1.00 . A A . 234 ARG CD   1 1 
       19 40651 1 1 76 ARG CG   C   3.464 -10.483   0.864 1.00 . A A . 234 ARG CG   1 1 
       19 40652 1 1 76 ARG CZ   C  -0.191  -9.935   1.469 1.00 . A A . 234 ARG CZ   1 1 
       19 40653 1 1 76 ARG H    H   6.188 -10.614   1.439 1.00 . A A . 234 ARG H    1 1 
       19 40654 1 1 76 ARG HA   H   5.268  -9.575  -0.993 1.00 . A A . 234 ARG HA   1 1 
       19 40655 1 1 76 ARG HB2  H   4.445  -8.863   1.822 1.00 . A A . 234 ARG HB2  1 1 
       19 40656 1 1 76 ARG HB3  H   3.552  -8.422   0.373 1.00 . A A . 234 ARG HB3  1 1 
       19 40657 1 1 76 ARG HD2  H   2.126 -11.293   2.302 1.00 . A A . 234 ARG HD2  1 1 
       19 40658 1 1 76 ARG HD3  H   2.331  -9.548   2.402 1.00 . A A . 234 ARG HD3  1 1 
       19 40659 1 1 76 ARG HE   H   1.086 -10.272  -0.040 1.00 . A A . 234 ARG HE   1 1 
       19 40660 1 1 76 ARG HG2  H   3.174 -10.764  -0.137 1.00 . A A . 234 ARG HG2  1 1 
       19 40661 1 1 76 ARG HG3  H   4.120 -11.237   1.276 1.00 . A A . 234 ARG HG3  1 1 
       19 40662 1 1 76 ARG HH11 H   0.474  -9.938   3.385 1.00 . A A . 234 ARG HH11 1 1 
       19 40663 1 1 76 ARG HH12 H  -1.228  -9.624   3.190 1.00 . A A . 234 ARG HH12 1 1 
       19 40664 1 1 76 ARG HH21 H  -2.162  -9.580   1.096 1.00 . A A . 234 ARG HH21 1 1 
       19 40665 1 1 76 ARG HH22 H  -1.174  -9.873  -0.309 1.00 . A A . 234 ARG HH22 1 1 
       19 40666 1 1 76 ARG N    N   6.434 -10.169   0.598 1.00 . A A . 234 ARG N    1 1 
       19 40667 1 1 76 ARG NE   N   1.004 -10.199   0.936 1.00 . A A . 234 ARG NE   1 1 
       19 40668 1 1 76 ARG NH1  N  -0.322  -9.825   2.784 1.00 . A A . 234 ARG NH1  1 1 
       19 40669 1 1 76 ARG NH2  N  -1.255  -9.784   0.686 1.00 . A A . 234 ARG NH2  1 1 
       19 40670 1 1 76 ARG O    O   6.202  -7.274  -1.224 1.00 . A A . 234 ARG O    1 1 
       19 40671 1 1 77 TRP C    C   8.190  -5.777   1.994 1.00 . A A . 235 TRP C    1 1 
       19 40672 1 1 77 TRP CA   C   7.062  -5.901   0.987 1.00 . A A . 235 TRP CA   1 1 
       19 40673 1 1 77 TRP CB   C   5.970  -4.862   1.273 1.00 . A A . 235 TRP CB   1 1 
       19 40674 1 1 77 TRP CD1  C   4.222  -5.745   2.938 1.00 . A A . 235 TRP CD1  1 1 
       19 40675 1 1 77 TRP CD2  C   5.727  -4.353   3.835 1.00 . A A . 235 TRP CD2  1 1 
       19 40676 1 1 77 TRP CE2  C   4.838  -4.766   4.845 1.00 . A A . 235 TRP CE2  1 1 
       19 40677 1 1 77 TRP CE3  C   6.757  -3.470   4.165 1.00 . A A . 235 TRP CE3  1 1 
       19 40678 1 1 77 TRP CG   C   5.322  -4.998   2.622 1.00 . A A . 235 TRP CG   1 1 
       19 40679 1 1 77 TRP CH2  C   5.969  -3.462   6.454 1.00 . A A . 235 TRP CH2  1 1 
       19 40680 1 1 77 TRP CZ2  C   4.951  -4.328   6.161 1.00 . A A . 235 TRP CZ2  1 1 
       19 40681 1 1 77 TRP CZ3  C   6.869  -3.034   5.470 1.00 . A A . 235 TRP CZ3  1 1 
       19 40682 1 1 77 TRP H    H   6.478  -7.747   1.836 1.00 . A A . 235 TRP H    1 1 
       19 40683 1 1 77 TRP HA   H   7.464  -5.718   0.001 1.00 . A A . 235 TRP HA   1 1 
       19 40684 1 1 77 TRP HB2  H   6.403  -3.874   1.214 1.00 . A A . 235 TRP HB2  1 1 
       19 40685 1 1 77 TRP HB3  H   5.197  -4.950   0.524 1.00 . A A . 235 TRP HB3  1 1 
       19 40686 1 1 77 TRP HD1  H   3.673  -6.349   2.231 1.00 . A A . 235 TRP HD1  1 1 
       19 40687 1 1 77 TRP HE1  H   3.195  -6.063   4.746 1.00 . A A . 235 TRP HE1  1 1 
       19 40688 1 1 77 TRP HE3  H   7.460  -3.130   3.420 1.00 . A A . 235 TRP HE3  1 1 
       19 40689 1 1 77 TRP HH2  H   6.093  -3.094   7.462 1.00 . A A . 235 TRP HH2  1 1 
       19 40690 1 1 77 TRP HZ2  H   4.265  -4.650   6.930 1.00 . A A . 235 TRP HZ2  1 1 
       19 40691 1 1 77 TRP HZ3  H   7.659  -2.349   5.742 1.00 . A A . 235 TRP HZ3  1 1 
       19 40692 1 1 77 TRP N    N   6.505  -7.244   0.995 1.00 . A A . 235 TRP N    1 1 
       19 40693 1 1 77 TRP NE1  N   3.933  -5.617   4.274 1.00 . A A . 235 TRP NE1  1 1 
       19 40694 1 1 77 TRP O    O   8.304  -6.587   2.918 1.00 . A A . 235 TRP O    1 1 
       19 40695 1 1 78 GLU C    C  10.446  -3.003   2.700 1.00 . A A . 236 GLU C    1 1 
       19 40696 1 1 78 GLU CA   C  10.147  -4.501   2.675 1.00 . A A . 236 GLU CA   1 1 
       19 40697 1 1 78 GLU CB   C  11.375  -5.286   2.185 1.00 . A A . 236 GLU CB   1 1 
       19 40698 1 1 78 GLU CD   C  12.954  -5.975   4.033 1.00 . A A . 236 GLU CD   1 1 
       19 40699 1 1 78 GLU CG   C  12.659  -4.975   2.939 1.00 . A A . 236 GLU CG   1 1 
       19 40700 1 1 78 GLU H    H   8.854  -4.152   1.044 1.00 . A A . 236 GLU H    1 1 
       19 40701 1 1 78 GLU HA   H   9.889  -4.829   3.668 1.00 . A A . 236 GLU HA   1 1 
       19 40702 1 1 78 GLU HB2  H  11.172  -6.341   2.287 1.00 . A A . 236 GLU HB2  1 1 
       19 40703 1 1 78 GLU HB3  H  11.535  -5.063   1.142 1.00 . A A . 236 GLU HB3  1 1 
       19 40704 1 1 78 GLU HG2  H  13.481  -4.981   2.242 1.00 . A A . 236 GLU HG2  1 1 
       19 40705 1 1 78 GLU HG3  H  12.570  -3.995   3.382 1.00 . A A . 236 GLU HG3  1 1 
       19 40706 1 1 78 GLU N    N   9.015  -4.759   1.802 1.00 . A A . 236 GLU N    1 1 
       19 40707 1 1 78 GLU O    O  10.162  -2.292   1.733 1.00 . A A . 236 GLU O    1 1 
       19 40708 1 1 78 GLU OE1  O  12.414  -5.826   5.143 1.00 . A A . 236 GLU OE1  1 1 
       19 40709 1 1 78 GLU OE2  O  13.736  -6.919   3.786 1.00 . A A . 236 GLU OE2  1 1 
       19 40710 1 1 79 TYR C    C  12.559  -0.793   3.103 1.00 . A A . 237 TYR C    1 1 
       19 40711 1 1 79 TYR CA   C  11.328  -1.114   3.942 1.00 . A A . 237 TYR CA   1 1 
       19 40712 1 1 79 TYR CB   C  11.604  -0.751   5.403 1.00 . A A . 237 TYR CB   1 1 
       19 40713 1 1 79 TYR CD1  C  10.131  -1.634   7.249 1.00 . A A . 237 TYR CD1  1 1 
       19 40714 1 1 79 TYR CD2  C   9.444   0.346   6.116 1.00 . A A . 237 TYR CD2  1 1 
       19 40715 1 1 79 TYR CE1  C   9.009  -1.571   8.048 1.00 . A A . 237 TYR CE1  1 1 
       19 40716 1 1 79 TYR CE2  C   8.319   0.417   6.912 1.00 . A A . 237 TYR CE2  1 1 
       19 40717 1 1 79 TYR CG   C  10.369  -0.680   6.270 1.00 . A A . 237 TYR CG   1 1 
       19 40718 1 1 79 TYR CZ   C   8.106  -0.545   7.876 1.00 . A A . 237 TYR CZ   1 1 
       19 40719 1 1 79 TYR H    H  11.138  -3.128   4.570 1.00 . A A . 237 TYR H    1 1 
       19 40720 1 1 79 TYR HA   H  10.493  -0.531   3.582 1.00 . A A . 237 TYR HA   1 1 
       19 40721 1 1 79 TYR HB2  H  12.262  -1.492   5.828 1.00 . A A . 237 TYR HB2  1 1 
       19 40722 1 1 79 TYR HB3  H  12.091   0.213   5.438 1.00 . A A . 237 TYR HB3  1 1 
       19 40723 1 1 79 TYR HD1  H  10.839  -2.438   7.381 1.00 . A A . 237 TYR HD1  1 1 
       19 40724 1 1 79 TYR HD2  H   9.615   1.097   5.358 1.00 . A A . 237 TYR HD2  1 1 
       19 40725 1 1 79 TYR HE1  H   8.843  -2.325   8.805 1.00 . A A . 237 TYR HE1  1 1 
       19 40726 1 1 79 TYR HE2  H   7.610   1.220   6.778 1.00 . A A . 237 TYR HE2  1 1 
       19 40727 1 1 79 TYR HH   H   6.330   0.115   8.273 1.00 . A A . 237 TYR HH   1 1 
       19 40728 1 1 79 TYR N    N  10.979  -2.522   3.814 1.00 . A A . 237 TYR N    1 1 
       19 40729 1 1 79 TYR O    O  13.435  -1.640   2.911 1.00 . A A . 237 TYR O    1 1 
       19 40730 1 1 79 TYR OH   O   6.990  -0.475   8.679 1.00 . A A . 237 TYR OH   1 1 
       19 40731 1 1 80 CYS C    C  14.669   1.743   2.633 1.00 . A A . 238 CYS C    1 1 
       19 40732 1 1 80 CYS CA   C  13.754   0.858   1.803 1.00 . A A . 238 CYS CA   1 1 
       19 40733 1 1 80 CYS CB   C  13.273   1.622   0.569 1.00 . A A . 238 CYS CB   1 1 
       19 40734 1 1 80 CYS H    H  11.900   1.065   2.792 1.00 . A A . 238 CYS H    1 1 
       19 40735 1 1 80 CYS HA   H  14.301  -0.019   1.491 1.00 . A A . 238 CYS HA   1 1 
       19 40736 1 1 80 CYS HB2  H  12.679   2.463   0.889 1.00 . A A . 238 CYS HB2  1 1 
       19 40737 1 1 80 CYS HB3  H  14.132   1.982   0.022 1.00 . A A . 238 CYS HB3  1 1 
       19 40738 1 1 80 CYS N    N  12.626   0.427   2.606 1.00 . A A . 238 CYS N    1 1 
       19 40739 1 1 80 CYS O    O  14.251   2.302   3.649 1.00 . A A . 238 CYS O    1 1 
       19 40740 1 1 80 CYS SG   S  12.259   0.638  -0.574 1.00 . A A . 238 CYS SG   1 1 
       19 40741 1 1 81 ASP C    C  17.120   3.959   2.119 1.00 . A A . 239 ASP C    1 1 
       19 40742 1 1 81 ASP CA   C  16.882   2.683   2.907 1.00 . A A . 239 ASP CA   1 1 
       19 40743 1 1 81 ASP CB   C  18.201   1.937   3.117 1.00 . A A . 239 ASP CB   1 1 
       19 40744 1 1 81 ASP CG   C  19.218   2.783   3.854 1.00 . A A . 239 ASP CG   1 1 
       19 40745 1 1 81 ASP H    H  16.194   1.373   1.402 1.00 . A A . 239 ASP H    1 1 
       19 40746 1 1 81 ASP HA   H  16.464   2.940   3.869 1.00 . A A . 239 ASP HA   1 1 
       19 40747 1 1 81 ASP HB2  H  18.017   1.041   3.692 1.00 . A A . 239 ASP HB2  1 1 
       19 40748 1 1 81 ASP HB3  H  18.613   1.666   2.156 1.00 . A A . 239 ASP HB3  1 1 
       19 40749 1 1 81 ASP N    N  15.916   1.853   2.210 1.00 . A A . 239 ASP N    1 1 
       19 40750 1 1 81 ASP O    O  17.674   3.928   1.019 1.00 . A A . 239 ASP O    1 1 
       19 40751 1 1 81 ASP OD1  O  20.268   3.105   3.262 1.00 . A A . 239 ASP OD1  1 1 
       19 40752 1 1 81 ASP OD2  O  18.971   3.132   5.029 1.00 . A A . 239 ASP OD2  1 1 
       19 40753 1 1 82 ILE C    C  17.642   7.297   2.886 1.00 . A A . 240 ILE C    1 1 
       19 40754 1 1 82 ILE CA   C  16.817   6.359   2.009 1.00 . A A . 240 ILE CA   1 1 
       19 40755 1 1 82 ILE CB   C  15.436   6.995   1.686 1.00 . A A . 240 ILE CB   1 1 
       19 40756 1 1 82 ILE CD1  C  14.073   5.087   0.674 1.00 . A A . 240 ILE CD1  1 1 
       19 40757 1 1 82 ILE CG1  C  14.840   6.367   0.422 1.00 . A A . 240 ILE CG1  1 1 
       19 40758 1 1 82 ILE CG2  C  15.539   8.508   1.520 1.00 . A A . 240 ILE CG2  1 1 
       19 40759 1 1 82 ILE H    H  16.224   5.032   3.538 1.00 . A A . 240 ILE H    1 1 
       19 40760 1 1 82 ILE HA   H  17.343   6.196   1.079 1.00 . A A . 240 ILE HA   1 1 
       19 40761 1 1 82 ILE HB   H  14.776   6.797   2.517 1.00 . A A . 240 ILE HB   1 1 
       19 40762 1 1 82 ILE HD11 H  13.253   5.288   1.346 1.00 . A A . 240 ILE HD11 1 1 
       19 40763 1 1 82 ILE HD12 H  14.732   4.354   1.118 1.00 . A A . 240 ILE HD12 1 1 
       19 40764 1 1 82 ILE HD13 H  13.688   4.706  -0.261 1.00 . A A . 240 ILE HD13 1 1 
       19 40765 1 1 82 ILE HG12 H  14.163   7.071  -0.037 1.00 . A A . 240 ILE HG12 1 1 
       19 40766 1 1 82 ILE HG13 H  15.641   6.143  -0.269 1.00 . A A . 240 ILE HG13 1 1 
       19 40767 1 1 82 ILE HG21 H  16.249   8.735   0.737 1.00 . A A . 240 ILE HG21 1 1 
       19 40768 1 1 82 ILE HG22 H  15.872   8.951   2.449 1.00 . A A . 240 ILE HG22 1 1 
       19 40769 1 1 82 ILE HG23 H  14.570   8.909   1.256 1.00 . A A . 240 ILE HG23 1 1 
       19 40770 1 1 82 ILE N    N  16.665   5.072   2.662 1.00 . A A . 240 ILE N    1 1 
       19 40771 1 1 82 ILE O    O  17.392   7.404   4.087 1.00 . A A . 240 ILE O    1 1 
       19 40772 1 1 83 PRO C    C  18.729   9.973   3.759 1.00 . A A . 241 PRO C    1 1 
       19 40773 1 1 83 PRO CA   C  19.521   8.893   3.026 1.00 . A A . 241 PRO CA   1 1 
       19 40774 1 1 83 PRO CB   C  20.372   9.523   1.921 1.00 . A A . 241 PRO CB   1 1 
       19 40775 1 1 83 PRO CD   C  19.054   7.826   0.882 1.00 . A A . 241 PRO CD   1 1 
       19 40776 1 1 83 PRO CG   C  20.379   8.529   0.817 1.00 . A A . 241 PRO CG   1 1 
       19 40777 1 1 83 PRO HA   H  20.160   8.379   3.728 1.00 . A A . 241 PRO HA   1 1 
       19 40778 1 1 83 PRO HB2  H  19.924  10.456   1.601 1.00 . A A . 241 PRO HB2  1 1 
       19 40779 1 1 83 PRO HB3  H  21.376   9.693   2.277 1.00 . A A . 241 PRO HB3  1 1 
       19 40780 1 1 83 PRO HD2  H  18.339   8.313   0.236 1.00 . A A . 241 PRO HD2  1 1 
       19 40781 1 1 83 PRO HD3  H  19.169   6.787   0.607 1.00 . A A . 241 PRO HD3  1 1 
       19 40782 1 1 83 PRO HG2  H  20.493   9.036  -0.130 1.00 . A A . 241 PRO HG2  1 1 
       19 40783 1 1 83 PRO HG3  H  21.178   7.820   0.965 1.00 . A A . 241 PRO HG3  1 1 
       19 40784 1 1 83 PRO N    N  18.657   7.957   2.299 1.00 . A A . 241 PRO N    1 1 
       19 40785 1 1 83 PRO O    O  17.675  10.417   3.296 1.00 . A A . 241 PRO O    1 1 
       19 40786 1 1 84 ARG C    C  19.415  12.702   5.654 1.00 . A A . 242 ARG C    1 1 
       19 40787 1 1 84 ARG CA   C  18.590  11.420   5.694 1.00 . A A . 242 ARG CA   1 1 
       19 40788 1 1 84 ARG CB   C  18.340  10.932   7.140 1.00 . A A . 242 ARG CB   1 1 
       19 40789 1 1 84 ARG CD   C  20.515   9.696   7.619 1.00 . A A . 242 ARG CD   1 1 
       19 40790 1 1 84 ARG CG   C  19.578  10.826   8.036 1.00 . A A . 242 ARG CG   1 1 
       19 40791 1 1 84 ARG CZ   C  20.199   7.535   6.452 1.00 . A A . 242 ARG CZ   1 1 
       19 40792 1 1 84 ARG H    H  20.086  10.010   5.213 1.00 . A A . 242 ARG H    1 1 
       19 40793 1 1 84 ARG HA   H  17.636  11.622   5.229 1.00 . A A . 242 ARG HA   1 1 
       19 40794 1 1 84 ARG HB2  H  17.649  11.610   7.614 1.00 . A A . 242 ARG HB2  1 1 
       19 40795 1 1 84 ARG HB3  H  17.882   9.955   7.091 1.00 . A A . 242 ARG HB3  1 1 
       19 40796 1 1 84 ARG HD2  H  21.034   9.992   6.722 1.00 . A A . 242 ARG HD2  1 1 
       19 40797 1 1 84 ARG HD3  H  21.236   9.538   8.410 1.00 . A A . 242 ARG HD3  1 1 
       19 40798 1 1 84 ARG HE   H  19.012   8.249   7.906 1.00 . A A . 242 ARG HE   1 1 
       19 40799 1 1 84 ARG HG2  H  20.119  11.756   7.990 1.00 . A A . 242 ARG HG2  1 1 
       19 40800 1 1 84 ARG HG3  H  19.254  10.652   9.053 1.00 . A A . 242 ARG HG3  1 1 
       19 40801 1 1 84 ARG HH11 H  21.823   8.588   5.841 1.00 . A A . 242 ARG HH11 1 1 
       19 40802 1 1 84 ARG HH12 H  21.576   7.069   5.038 1.00 . A A . 242 ARG HH12 1 1 
       19 40803 1 1 84 ARG HH21 H  19.797   5.747   5.585 1.00 . A A . 242 ARG HH21 1 1 
       19 40804 1 1 84 ARG HH22 H  18.678   6.240   6.818 1.00 . A A . 242 ARG HH22 1 1 
       19 40805 1 1 84 ARG N    N  19.240  10.393   4.901 1.00 . A A . 242 ARG N    1 1 
       19 40806 1 1 84 ARG NE   N  19.812   8.437   7.363 1.00 . A A . 242 ARG NE   1 1 
       19 40807 1 1 84 ARG NH1  N  21.286   7.749   5.722 1.00 . A A . 242 ARG NH1  1 1 
       19 40808 1 1 84 ARG NH2  N  19.504   6.420   6.273 1.00 . A A . 242 ARG NH2  1 1 
       19 40809 1 1 84 ARG O    O  20.601  12.704   5.985 1.00 . A A . 242 ARG O    1 1 
       19 40810 1 1 85 CYS C    C  19.437  15.824   6.424 1.00 . A A . 243 CYS C    1 1 
       19 40811 1 1 85 CYS CA   C  19.469  15.069   5.102 1.00 . A A . 243 CYS CA   1 1 
       19 40812 1 1 85 CYS CB   C  18.828  15.911   3.995 1.00 . A A . 243 CYS CB   1 1 
       19 40813 1 1 85 CYS H    H  17.844  13.721   4.959 1.00 . A A . 243 CYS H    1 1 
       19 40814 1 1 85 CYS HA   H  20.499  14.877   4.840 1.00 . A A . 243 CYS HA   1 1 
       19 40815 1 1 85 CYS HB2  H  18.647  16.908   4.367 1.00 . A A . 243 CYS HB2  1 1 
       19 40816 1 1 85 CYS HB3  H  19.505  15.965   3.154 1.00 . A A . 243 CYS HB3  1 1 
       19 40817 1 1 85 CYS N    N  18.791  13.782   5.213 1.00 . A A . 243 CYS N    1 1 
       19 40818 1 1 85 CYS O    O  19.919  15.325   7.446 1.00 . A A . 243 CYS O    1 1 
       19 40819 1 1 85 CYS SG   S  17.239  15.252   3.387 1.00 . A A . 243 CYS SG   1 1 
       19 40820 2 2  1 GLY C    C -31.247  17.997 -11.888 1.00 . B B .  -2 GLY C    1 1 
       19 40821 2 2  1 GLY CA   C -31.313  18.796 -13.177 1.00 . B B .  -2 GLY CA   1 1 
       19 40822 2 2  1 GLY H1   H -30.648  17.699 -14.865 1.00 . B B .  -2 GLY H1   1 1 
       19 40823 2 2  1 GLY HA2  H -31.112  19.832 -12.954 1.00 . B B .  -2 GLY HA2  1 1 
       19 40824 2 2  1 GLY HA3  H -32.308  18.713 -13.586 1.00 . B B .  -2 GLY HA3  1 1 
       19 40825 2 2  1 GLY N    N -30.359  18.335 -14.171 1.00 . B B .  -2 GLY N    1 1 
       19 40826 2 2  1 GLY O    O -30.416  17.099 -11.754 1.00 . B B .  -2 GLY O    1 1 
       19 40827 2 2  2 SER C    C -32.763  16.238  -9.779 1.00 . B B .  -1 SER C    1 1 
       19 40828 2 2  2 SER CA   C -32.168  17.640  -9.652 1.00 . B B .  -1 SER CA   1 1 
       19 40829 2 2  2 SER CB   C -32.987  18.474  -8.670 1.00 . B B .  -1 SER CB   1 1 
       19 40830 2 2  2 SER H    H -32.759  19.051 -11.111 1.00 . B B .  -1 SER H    1 1 
       19 40831 2 2  2 SER HA   H -31.157  17.556  -9.283 1.00 . B B .  -1 SER HA   1 1 
       19 40832 2 2  2 SER HB2  H -34.002  18.107  -8.643 1.00 . B B .  -1 SER HB2  1 1 
       19 40833 2 2  2 SER HB3  H -32.551  18.405  -7.685 1.00 . B B .  -1 SER HB3  1 1 
       19 40834 2 2  2 SER HG   H -32.267  20.300  -8.646 1.00 . B B .  -1 SER HG   1 1 
       19 40835 2 2  2 SER N    N -32.125  18.321 -10.944 1.00 . B B .  -1 SER N    1 1 
       19 40836 2 2  2 SER O    O -32.452  15.347  -8.988 1.00 . B B .  -1 SER O    1 1 
       19 40837 2 2  2 SER OG   O -33.004  19.835  -9.070 1.00 . B B .  -1 SER OG   1 1 
       19 40838 2 2  3 LYS C    C -33.238  13.751 -11.542 1.00 . B B .  85 LYS C    1 1 
       19 40839 2 2  3 LYS CA   C -34.247  14.752 -10.994 1.00 . B B .  85 LYS CA   1 1 
       19 40840 2 2  3 LYS CB   C -35.433  14.896 -11.952 1.00 . B B .  85 LYS CB   1 1 
       19 40841 2 2  3 LYS CD   C -37.398  13.750 -13.027 1.00 . B B .  85 LYS CD   1 1 
       19 40842 2 2  3 LYS CE   C -38.467  14.011 -11.979 1.00 . B B .  85 LYS CE   1 1 
       19 40843 2 2  3 LYS CG   C -36.027  13.568 -12.398 1.00 . B B .  85 LYS CG   1 1 
       19 40844 2 2  3 LYS H    H -33.814  16.788 -11.385 1.00 . B B .  85 LYS H    1 1 
       19 40845 2 2  3 LYS HA   H -34.607  14.399 -10.040 1.00 . B B .  85 LYS HA   1 1 
       19 40846 2 2  3 LYS HB2  H -36.207  15.467 -11.463 1.00 . B B .  85 LYS HB2  1 1 
       19 40847 2 2  3 LYS HB3  H -35.105  15.431 -12.830 1.00 . B B .  85 LYS HB3  1 1 
       19 40848 2 2  3 LYS HD2  H -37.362  14.589 -13.703 1.00 . B B .  85 LYS HD2  1 1 
       19 40849 2 2  3 LYS HD3  H -37.654  12.854 -13.573 1.00 . B B .  85 LYS HD3  1 1 
       19 40850 2 2  3 LYS HE2  H -38.126  14.796 -11.320 1.00 . B B .  85 LYS HE2  1 1 
       19 40851 2 2  3 LYS HE3  H -39.370  14.328 -12.476 1.00 . B B .  85 LYS HE3  1 1 
       19 40852 2 2  3 LYS HG2  H -35.368  13.118 -13.126 1.00 . B B .  85 LYS HG2  1 1 
       19 40853 2 2  3 LYS HG3  H -36.115  12.917 -11.542 1.00 . B B .  85 LYS HG3  1 1 
       19 40854 2 2  3 LYS HZ1  H -37.891  12.443 -10.726 1.00 . B B .  85 LYS HZ1  1 1 
       19 40855 2 2  3 LYS HZ2  H -39.163  12.054 -11.770 1.00 . B B .  85 LYS HZ2  1 1 
       19 40856 2 2  3 LYS HZ3  H -39.447  13.032 -10.420 1.00 . B B .  85 LYS HZ3  1 1 
       19 40857 2 2  3 LYS N    N -33.613  16.046 -10.778 1.00 . B B .  85 LYS N    1 1 
       19 40858 2 2  3 LYS NZ   N -38.761  12.802 -11.169 1.00 . B B .  85 LYS NZ   1 1 
       19 40859 2 2  3 LYS O    O -33.263  12.567 -11.203 1.00 . B B .  85 LYS O    1 1 
       19 40860 2 2  4 THR C    C -30.148  13.218 -12.021 1.00 . B B .  86 THR C    1 1 
       19 40861 2 2  4 THR CA   C -31.317  13.414 -12.980 1.00 . B B .  86 THR CA   1 1 
       19 40862 2 2  4 THR CB   C -30.811  14.058 -14.278 1.00 . B B .  86 THR CB   1 1 
       19 40863 2 2  4 THR CG2  C -31.543  13.487 -15.481 1.00 . B B .  86 THR CG2  1 1 
       19 40864 2 2  4 THR H    H -32.366  15.198 -12.597 1.00 . B B .  86 THR H    1 1 
       19 40865 2 2  4 THR HA   H -31.753  12.453 -13.219 1.00 . B B .  86 THR HA   1 1 
       19 40866 2 2  4 THR HB   H -29.756  13.852 -14.381 1.00 . B B .  86 THR HB   1 1 
       19 40867 2 2  4 THR HG1  H -30.480  15.844 -13.493 1.00 . B B .  86 THR HG1  1 1 
       19 40868 2 2  4 THR HG21 H -32.597  13.717 -15.402 1.00 . B B .  86 THR HG21 1 1 
       19 40869 2 2  4 THR HG22 H -31.410  12.415 -15.508 1.00 . B B .  86 THR HG22 1 1 
       19 40870 2 2  4 THR HG23 H -31.145  13.924 -16.384 1.00 . B B .  86 THR HG23 1 1 
       19 40871 2 2  4 THR N    N -32.342  14.243 -12.378 1.00 . B B .  86 THR N    1 1 
       19 40872 2 2  4 THR O    O -29.495  14.184 -11.621 1.00 . B B .  86 THR O    1 1 
       19 40873 2 2  4 THR OG1  O -31.015  15.478 -14.214 1.00 . B B .  86 THR OG1  1 1 
       19 40874 2 2  5 ILE C    C -27.498  11.513 -11.509 1.00 . B B .  87 ILE C    1 1 
       19 40875 2 2  5 ILE CA   C -28.803  11.666 -10.737 1.00 . B B .  87 ILE CA   1 1 
       19 40876 2 2  5 ILE CB   C -29.085  10.385  -9.919 1.00 . B B .  87 ILE CB   1 1 
       19 40877 2 2  5 ILE CD1  C -30.737   9.343  -8.278 1.00 . B B .  87 ILE CD1  1 1 
       19 40878 2 2  5 ILE CG1  C -30.383  10.546  -9.124 1.00 . B B .  87 ILE CG1  1 1 
       19 40879 2 2  5 ILE CG2  C -27.921  10.078  -8.980 1.00 . B B .  87 ILE CG2  1 1 
       19 40880 2 2  5 ILE H    H -30.445  11.241 -12.002 1.00 . B B .  87 ILE H    1 1 
       19 40881 2 2  5 ILE HA   H -28.706  12.492 -10.050 1.00 . B B .  87 ILE HA   1 1 
       19 40882 2 2  5 ILE HB   H -29.190   9.558 -10.605 1.00 . B B .  87 ILE HB   1 1 
       19 40883 2 2  5 ILE HD11 H -29.946   9.159  -7.566 1.00 . B B .  87 ILE HD11 1 1 
       19 40884 2 2  5 ILE HD12 H -30.859   8.480  -8.913 1.00 . B B .  87 ILE HD12 1 1 
       19 40885 2 2  5 ILE HD13 H -31.658   9.534  -7.749 1.00 . B B .  87 ILE HD13 1 1 
       19 40886 2 2  5 ILE HG12 H -30.288  11.395  -8.465 1.00 . B B .  87 ILE HG12 1 1 
       19 40887 2 2  5 ILE HG13 H -31.199  10.721  -9.812 1.00 . B B .  87 ILE HG13 1 1 
       19 40888 2 2  5 ILE HG21 H -27.802  10.890  -8.278 1.00 . B B .  87 ILE HG21 1 1 
       19 40889 2 2  5 ILE HG22 H -27.012   9.962  -9.556 1.00 . B B .  87 ILE HG22 1 1 
       19 40890 2 2  5 ILE HG23 H -28.124   9.163  -8.442 1.00 . B B .  87 ILE HG23 1 1 
       19 40891 2 2  5 ILE N    N -29.893  11.973 -11.648 1.00 . B B .  87 ILE N    1 1 
       19 40892 2 2  5 ILE O    O -27.429  10.769 -12.492 1.00 . B B .  87 ILE O    1 1 
       19 40893 2 2  6 GLN C    C -24.256  11.191 -11.019 1.00 . B B .  88 GLN C    1 1 
       19 40894 2 2  6 GLN CA   C -25.172  12.185 -11.722 1.00 . B B .  88 GLN CA   1 1 
       19 40895 2 2  6 GLN CB   C -24.539  13.579 -11.732 1.00 . B B .  88 GLN CB   1 1 
       19 40896 2 2  6 GLN CD   C -25.048  14.229 -14.122 1.00 . B B .  88 GLN CD   1 1 
       19 40897 2 2  6 GLN CG   C -25.249  14.557 -12.655 1.00 . B B .  88 GLN CG   1 1 
       19 40898 2 2  6 GLN H    H -26.598  12.808 -10.288 1.00 . B B .  88 GLN H    1 1 
       19 40899 2 2  6 GLN HA   H -25.321  11.859 -12.740 1.00 . B B .  88 GLN HA   1 1 
       19 40900 2 2  6 GLN HB2  H -24.562  13.980 -10.730 1.00 . B B .  88 GLN HB2  1 1 
       19 40901 2 2  6 GLN HB3  H -23.512  13.494 -12.053 1.00 . B B .  88 GLN HB3  1 1 
       19 40902 2 2  6 GLN HE21 H -23.558  15.536 -14.240 1.00 . B B .  88 GLN HE21 1 1 
       19 40903 2 2  6 GLN HE22 H -23.934  14.689 -15.701 1.00 . B B .  88 GLN HE22 1 1 
       19 40904 2 2  6 GLN HG2  H -26.307  14.532 -12.437 1.00 . B B .  88 GLN HG2  1 1 
       19 40905 2 2  6 GLN HG3  H -24.866  15.549 -12.467 1.00 . B B .  88 GLN HG3  1 1 
       19 40906 2 2  6 GLN N    N -26.475  12.231 -11.074 1.00 . B B .  88 GLN N    1 1 
       19 40907 2 2  6 GLN NE2  N -24.083  14.881 -14.749 1.00 . B B .  88 GLN NE2  1 1 
       19 40908 2 2  6 GLN O    O -24.269  11.083  -9.790 1.00 . B B .  88 GLN O    1 1 
       19 40909 2 2  6 GLN OE1  O -25.769  13.409 -14.694 1.00 . B B .  88 GLN OE1  1 1 
       19 40910 2 2  7 GLU C    C -21.442  10.131 -10.456 1.00 . B B .  89 GLU C    1 1 
       19 40911 2 2  7 GLU CA   C -22.549   9.469 -11.273 1.00 . B B .  89 GLU CA   1 1 
       19 40912 2 2  7 GLU CB   C -21.933   8.647 -12.410 1.00 . B B .  89 GLU CB   1 1 
       19 40913 2 2  7 GLU CD   C -20.268   6.843 -12.996 1.00 . B B .  89 GLU CD   1 1 
       19 40914 2 2  7 GLU CG   C -21.187   7.410 -11.934 1.00 . B B .  89 GLU CG   1 1 
       19 40915 2 2  7 GLU H    H -23.520  10.600 -12.781 1.00 . B B .  89 GLU H    1 1 
       19 40916 2 2  7 GLU HA   H -23.111   8.811 -10.630 1.00 . B B .  89 GLU HA   1 1 
       19 40917 2 2  7 GLU HB2  H -22.720   8.330 -13.080 1.00 . B B .  89 GLU HB2  1 1 
       19 40918 2 2  7 GLU HB3  H -21.239   9.270 -12.956 1.00 . B B .  89 GLU HB3  1 1 
       19 40919 2 2  7 GLU HG2  H -20.595   7.672 -11.070 1.00 . B B .  89 GLU HG2  1 1 
       19 40920 2 2  7 GLU HG3  H -21.908   6.654 -11.661 1.00 . B B .  89 GLU HG3  1 1 
       19 40921 2 2  7 GLU N    N -23.473  10.465 -11.807 1.00 . B B .  89 GLU N    1 1 
       19 40922 2 2  7 GLU O    O -20.981   9.581  -9.453 1.00 . B B .  89 GLU O    1 1 
       19 40923 2 2  7 GLU OE1  O -20.777   6.319 -14.010 1.00 . B B .  89 GLU OE1  1 1 
       19 40924 2 2  7 GLU OE2  O -19.035   6.917 -12.821 1.00 . B B .  89 GLU OE2  1 1 
       19 40925 2 2  8 LYS C    C -20.409  12.406  -8.782 1.00 . B B .  90 LYS C    1 1 
       19 40926 2 2  8 LYS CA   C -19.973  12.057 -10.202 1.00 . B B .  90 LYS CA   1 1 
       19 40927 2 2  8 LYS CB   C -19.633  13.333 -10.974 1.00 . B B .  90 LYS CB   1 1 
       19 40928 2 2  8 LYS CD   C -18.262  15.440 -11.082 1.00 . B B .  90 LYS CD   1 1 
       19 40929 2 2  8 LYS CE   C -19.168  16.486 -10.446 1.00 . B B .  90 LYS CE   1 1 
       19 40930 2 2  8 LYS CG   C -18.426  14.079 -10.426 1.00 . B B .  90 LYS CG   1 1 
       19 40931 2 2  8 LYS H    H -21.428  11.700 -11.697 1.00 . B B .  90 LYS H    1 1 
       19 40932 2 2  8 LYS HA   H -19.096  11.429 -10.153 1.00 . B B .  90 LYS HA   1 1 
       19 40933 2 2  8 LYS HB2  H -19.428  13.070 -12.002 1.00 . B B .  90 LYS HB2  1 1 
       19 40934 2 2  8 LYS HB3  H -20.485  13.995 -10.945 1.00 . B B .  90 LYS HB3  1 1 
       19 40935 2 2  8 LYS HD2  H -17.236  15.757 -10.972 1.00 . B B .  90 LYS HD2  1 1 
       19 40936 2 2  8 LYS HD3  H -18.503  15.355 -12.131 1.00 . B B .  90 LYS HD3  1 1 
       19 40937 2 2  8 LYS HE2  H -19.152  17.374 -11.059 1.00 . B B .  90 LYS HE2  1 1 
       19 40938 2 2  8 LYS HE3  H -20.174  16.097 -10.405 1.00 . B B .  90 LYS HE3  1 1 
       19 40939 2 2  8 LYS HG2  H -18.552  14.218  -9.363 1.00 . B B .  90 LYS HG2  1 1 
       19 40940 2 2  8 LYS HG3  H -17.539  13.492 -10.611 1.00 . B B .  90 LYS HG3  1 1 
       19 40941 2 2  8 LYS HZ1  H -19.392  17.521  -8.651 1.00 . B B .  90 LYS HZ1  1 1 
       19 40942 2 2  8 LYS HZ2  H -17.786  17.277  -9.100 1.00 . B B .  90 LYS HZ2  1 1 
       19 40943 2 2  8 LYS HZ3  H -18.694  15.992  -8.470 1.00 . B B .  90 LYS HZ3  1 1 
       19 40944 2 2  8 LYS N    N -21.021  11.315 -10.891 1.00 . B B .  90 LYS N    1 1 
       19 40945 2 2  8 LYS NZ   N -18.730  16.841  -9.073 1.00 . B B .  90 LYS NZ   1 1 
       19 40946 2 2  8 LYS O    O -21.579  12.711  -8.538 1.00 . B B .  90 LYS O    1 1 
       19 40947 2 2  9 GLU C    C -19.828  14.166  -6.262 1.00 . B B .  91 GLU C    1 1 
       19 40948 2 2  9 GLU CA   C -19.762  12.658  -6.462 1.00 . B B .  91 GLU CA   1 1 
       19 40949 2 2  9 GLU CB   C -18.701  12.035  -5.554 1.00 . B B .  91 GLU CB   1 1 
       19 40950 2 2  9 GLU CD   C -17.331   9.951  -5.108 1.00 . B B .  91 GLU CD   1 1 
       19 40951 2 2  9 GLU CG   C -18.590  10.528  -5.721 1.00 . B B .  91 GLU CG   1 1 
       19 40952 2 2  9 GLU H    H -18.560  12.086  -8.101 1.00 . B B .  91 GLU H    1 1 
       19 40953 2 2  9 GLU HA   H -20.726  12.234  -6.221 1.00 . B B .  91 GLU HA   1 1 
       19 40954 2 2  9 GLU HB2  H -17.741  12.475  -5.783 1.00 . B B .  91 GLU HB2  1 1 
       19 40955 2 2  9 GLU HB3  H -18.950  12.246  -4.525 1.00 . B B .  91 GLU HB3  1 1 
       19 40956 2 2  9 GLU HG2  H -19.446  10.064  -5.252 1.00 . B B .  91 GLU HG2  1 1 
       19 40957 2 2  9 GLU HG3  H -18.596  10.299  -6.776 1.00 . B B .  91 GLU HG3  1 1 
       19 40958 2 2  9 GLU N    N -19.472  12.345  -7.850 1.00 . B B .  91 GLU N    1 1 
       19 40959 2 2  9 GLU O    O -19.173  14.930  -6.981 1.00 . B B .  91 GLU O    1 1 
       19 40960 2 2  9 GLU OE1  O -16.247  10.106  -5.708 1.00 . B B .  91 GLU OE1  1 1 
       19 40961 2 2  9 GLU OE2  O -17.425   9.310  -4.041 1.00 . B B .  91 GLU OE2  1 1 
       19 40962 2 2 10 GLN C    C -19.804  16.458  -3.942 1.00 . B B .  92 GLN C    1 1 
       19 40963 2 2 10 GLN CA   C -20.792  16.009  -5.015 1.00 . B B .  92 GLN CA   1 1 
       19 40964 2 2 10 GLN CB   C -22.231  16.294  -4.578 1.00 . B B .  92 GLN CB   1 1 
       19 40965 2 2 10 GLN CD   C -24.697  15.926  -5.055 1.00 . B B .  92 GLN CD   1 1 
       19 40966 2 2 10 GLN CG   C -23.270  15.645  -5.484 1.00 . B B .  92 GLN CG   1 1 
       19 40967 2 2 10 GLN H    H -21.123  13.937  -4.759 1.00 . B B .  92 GLN H    1 1 
       19 40968 2 2 10 GLN HA   H -20.587  16.553  -5.925 1.00 . B B .  92 GLN HA   1 1 
       19 40969 2 2 10 GLN HB2  H -22.371  15.922  -3.574 1.00 . B B .  92 GLN HB2  1 1 
       19 40970 2 2 10 GLN HB3  H -22.394  17.362  -4.584 1.00 . B B .  92 GLN HB3  1 1 
       19 40971 2 2 10 GLN HE21 H -25.264  14.123  -5.672 1.00 . B B .  92 GLN HE21 1 1 
       19 40972 2 2 10 GLN HE22 H -26.508  15.112  -4.991 1.00 . B B .  92 GLN HE22 1 1 
       19 40973 2 2 10 GLN HG2  H -23.135  16.021  -6.488 1.00 . B B .  92 GLN HG2  1 1 
       19 40974 2 2 10 GLN HG3  H -23.113  14.576  -5.480 1.00 . B B .  92 GLN HG3  1 1 
       19 40975 2 2 10 GLN N    N -20.629  14.592  -5.298 1.00 . B B .  92 GLN N    1 1 
       19 40976 2 2 10 GLN NE2  N -25.578  14.958  -5.260 1.00 . B B .  92 GLN NE2  1 1 
       19 40977 2 2 10 GLN O    O -18.976  17.337  -4.172 1.00 . B B .  92 GLN O    1 1 
       19 40978 2 2 10 GLN OE1  O -25.006  17.002  -4.540 1.00 . B B .  92 GLN OE1  1 1 
       19 40979 2 2 11 GLU C    C -17.834  15.186  -1.604 1.00 . B B .  93 GLU C    1 1 
       19 40980 2 2 11 GLU CA   C -18.989  16.180  -1.676 1.00 . B B .  93 GLU CA   1 1 
       19 40981 2 2 11 GLU CB   C -19.765  16.200  -0.361 1.00 . B B .  93 GLU CB   1 1 
       19 40982 2 2 11 GLU CD   C -21.744  17.132   0.901 1.00 . B B .  93 GLU CD   1 1 
       19 40983 2 2 11 GLU CG   C -20.919  17.190  -0.365 1.00 . B B .  93 GLU CG   1 1 
       19 40984 2 2 11 GLU H    H -20.544  15.128  -2.651 1.00 . B B .  93 GLU H    1 1 
       19 40985 2 2 11 GLU HA   H -18.589  17.164  -1.866 1.00 . B B .  93 GLU HA   1 1 
       19 40986 2 2 11 GLU HB2  H -20.162  15.214  -0.176 1.00 . B B .  93 GLU HB2  1 1 
       19 40987 2 2 11 GLU HB3  H -19.090  16.467   0.439 1.00 . B B .  93 GLU HB3  1 1 
       19 40988 2 2 11 GLU HG2  H -20.519  18.187  -0.471 1.00 . B B .  93 GLU HG2  1 1 
       19 40989 2 2 11 GLU HG3  H -21.559  16.969  -1.206 1.00 . B B .  93 GLU HG3  1 1 
       19 40990 2 2 11 GLU N    N -19.879  15.838  -2.776 1.00 . B B .  93 GLU N    1 1 
       19 40991 2 2 11 GLU O    O -18.038  14.014  -1.293 1.00 . B B .  93 GLU O    1 1 
       19 40992 2 2 11 GLU OE1  O -22.791  16.455   0.900 1.00 . B B .  93 GLU OE1  1 1 
       19 40993 2 2 11 GLU OE2  O -21.351  17.764   1.903 1.00 . B B .  93 GLU OE2  1 1 
       19 40994 2 2 12 LEU C    C -14.850  14.697  -0.492 1.00 . B B .  94 LEU C    1 1 
       19 40995 2 2 12 LEU CA   C -15.439  14.819  -1.896 1.00 . B B .  94 LEU CA   1 1 
       19 40996 2 2 12 LEU CB   C -14.390  15.385  -2.860 1.00 . B B .  94 LEU CB   1 1 
       19 40997 2 2 12 LEU CD1  C -13.733  16.112  -5.164 1.00 . B B .  94 LEU CD1  1 1 
       19 40998 2 2 12 LEU CD2  C -15.133  14.067  -4.860 1.00 . B B .  94 LEU CD2  1 1 
       19 40999 2 2 12 LEU CG   C -14.817  15.454  -4.327 1.00 . B B .  94 LEU CG   1 1 
       19 41000 2 2 12 LEU H    H -16.539  16.612  -2.134 1.00 . B B .  94 LEU H    1 1 
       19 41001 2 2 12 LEU HA   H -15.729  13.834  -2.234 1.00 . B B .  94 LEU HA   1 1 
       19 41002 2 2 12 LEU HB2  H -14.139  16.385  -2.535 1.00 . B B .  94 LEU HB2  1 1 
       19 41003 2 2 12 LEU HB3  H -13.502  14.775  -2.797 1.00 . B B .  94 LEU HB3  1 1 
       19 41004 2 2 12 LEU HD11 H -12.807  15.569  -5.045 1.00 . B B .  94 LEU HD11 1 1 
       19 41005 2 2 12 LEU HD12 H -13.598  17.132  -4.840 1.00 . B B .  94 LEU HD12 1 1 
       19 41006 2 2 12 LEU HD13 H -14.025  16.100  -6.204 1.00 . B B .  94 LEU HD13 1 1 
       19 41007 2 2 12 LEU HD21 H -15.379  14.132  -5.909 1.00 . B B .  94 LEU HD21 1 1 
       19 41008 2 2 12 LEU HD22 H -15.972  13.656  -4.317 1.00 . B B .  94 LEU HD22 1 1 
       19 41009 2 2 12 LEU HD23 H -14.272  13.427  -4.731 1.00 . B B .  94 LEU HD23 1 1 
       19 41010 2 2 12 LEU HG   H -15.710  16.054  -4.406 1.00 . B B .  94 LEU HG   1 1 
       19 41011 2 2 12 LEU N    N -16.632  15.662  -1.904 1.00 . B B .  94 LEU N    1 1 
       19 41012 2 2 12 LEU O    O -15.278  15.388   0.438 1.00 . B B .  94 LEU O    1 1 
       19 41013 2 2 13 LYS C    C -11.771  14.075   0.907 1.00 . B B .  95 LYS C    1 1 
       19 41014 2 2 13 LYS CA   C -13.218  13.597   0.940 1.00 . B B .  95 LYS CA   1 1 
       19 41015 2 2 13 LYS CB   C -13.272  12.112   1.305 1.00 . B B .  95 LYS CB   1 1 
       19 41016 2 2 13 LYS CD   C -14.904  10.239   1.718 1.00 . B B .  95 LYS CD   1 1 
       19 41017 2 2 13 LYS CE   C -15.686  10.069   0.426 1.00 . B B .  95 LYS CE   1 1 
       19 41018 2 2 13 LYS CG   C -14.570  11.699   1.980 1.00 . B B .  95 LYS CG   1 1 
       19 41019 2 2 13 LYS H    H -13.559  13.307  -1.125 1.00 . B B .  95 LYS H    1 1 
       19 41020 2 2 13 LYS HA   H -13.758  14.161   1.685 1.00 . B B .  95 LYS HA   1 1 
       19 41021 2 2 13 LYS HB2  H -13.157  11.528   0.405 1.00 . B B .  95 LYS HB2  1 1 
       19 41022 2 2 13 LYS HB3  H -12.457  11.890   1.976 1.00 . B B .  95 LYS HB3  1 1 
       19 41023 2 2 13 LYS HD2  H -13.986   9.673   1.650 1.00 . B B .  95 LYS HD2  1 1 
       19 41024 2 2 13 LYS HD3  H -15.498   9.866   2.539 1.00 . B B .  95 LYS HD3  1 1 
       19 41025 2 2 13 LYS HE2  H -16.609  10.625   0.501 1.00 . B B .  95 LYS HE2  1 1 
       19 41026 2 2 13 LYS HE3  H -15.096  10.460  -0.390 1.00 . B B .  95 LYS HE3  1 1 
       19 41027 2 2 13 LYS HG2  H -14.472  11.849   3.045 1.00 . B B .  95 LYS HG2  1 1 
       19 41028 2 2 13 LYS HG3  H -15.373  12.317   1.602 1.00 . B B .  95 LYS HG3  1 1 
       19 41029 2 2 13 LYS HZ1  H -16.772   8.583  -0.556 1.00 . B B .  95 LYS HZ1  1 1 
       19 41030 2 2 13 LYS HZ2  H -16.319   8.168   1.019 1.00 . B B .  95 LYS HZ2  1 1 
       19 41031 2 2 13 LYS HZ3  H -15.170   8.153  -0.223 1.00 . B B .  95 LYS HZ3  1 1 
       19 41032 2 2 13 LYS N    N -13.865  13.818  -0.344 1.00 . B B .  95 LYS N    1 1 
       19 41033 2 2 13 LYS NZ   N -16.008   8.645   0.149 1.00 . B B .  95 LYS NZ   1 1 
       19 41034 2 2 13 LYS O    O -11.010  13.708   0.013 1.00 . B B .  95 LYS O    1 1 
       19 41035 2 2 14 ASN C    C  -9.068  14.362   2.462 1.00 . B B .  96 ASN C    1 1 
       19 41036 2 2 14 ASN CA   C -10.040  15.431   1.965 1.00 . B B .  96 ASN CA   1 1 
       19 41037 2 2 14 ASN CB   C  -9.992  16.651   2.894 1.00 . B B .  96 ASN CB   1 1 
       19 41038 2 2 14 ASN CG   C  -8.593  17.228   3.039 1.00 . B B .  96 ASN CG   1 1 
       19 41039 2 2 14 ASN H    H -12.062  15.167   2.555 1.00 . B B .  96 ASN H    1 1 
       19 41040 2 2 14 ASN HA   H  -9.744  15.735   0.973 1.00 . B B .  96 ASN HA   1 1 
       19 41041 2 2 14 ASN HB2  H -10.632  17.423   2.498 1.00 . B B .  96 ASN HB2  1 1 
       19 41042 2 2 14 ASN HB3  H -10.345  16.364   3.873 1.00 . B B .  96 ASN HB3  1 1 
       19 41043 2 2 14 ASN HD21 H  -9.046  17.902   4.860 1.00 . B B .  96 ASN HD21 1 1 
       19 41044 2 2 14 ASN HD22 H  -7.438  18.241   4.296 1.00 . B B .  96 ASN HD22 1 1 
       19 41045 2 2 14 ASN N    N -11.401  14.901   1.880 1.00 . B B .  96 ASN N    1 1 
       19 41046 2 2 14 ASN ND2  N  -8.328  17.849   4.176 1.00 . B B .  96 ASN ND2  1 1 
       19 41047 2 2 14 ASN O    O  -9.227  13.826   3.562 1.00 . B B .  96 ASN O    1 1 
       19 41048 2 2 14 ASN OD1  O  -7.759  17.114   2.143 1.00 . B B .  96 ASN OD1  1 1 
       19 41049 2 2 15 LEU C    C  -6.182  13.486   3.156 1.00 . B B .  97 LEU C    1 1 
       19 41050 2 2 15 LEU CA   C  -7.061  13.060   1.979 1.00 . B B .  97 LEU CA   1 1 
       19 41051 2 2 15 LEU CB   C  -6.181  12.769   0.762 1.00 . B B .  97 LEU CB   1 1 
       19 41052 2 2 15 LEU CD1  C  -5.983  12.021  -1.622 1.00 . B B .  97 LEU CD1  1 1 
       19 41053 2 2 15 LEU CD2  C  -7.195  10.599   0.029 1.00 . B B .  97 LEU CD2  1 1 
       19 41054 2 2 15 LEU CG   C  -6.867  12.023  -0.386 1.00 . B B .  97 LEU CG   1 1 
       19 41055 2 2 15 LEU H    H  -7.988  14.546   0.791 1.00 . B B .  97 LEU H    1 1 
       19 41056 2 2 15 LEU HA   H  -7.584  12.156   2.252 1.00 . B B .  97 LEU HA   1 1 
       19 41057 2 2 15 LEU HB2  H  -5.815  13.709   0.381 1.00 . B B .  97 LEU HB2  1 1 
       19 41058 2 2 15 LEU HB3  H  -5.337  12.180   1.087 1.00 . B B .  97 LEU HB3  1 1 
       19 41059 2 2 15 LEU HD11 H  -5.050  11.522  -1.397 1.00 . B B .  97 LEU HD11 1 1 
       19 41060 2 2 15 LEU HD12 H  -5.784  13.038  -1.923 1.00 . B B .  97 LEU HD12 1 1 
       19 41061 2 2 15 LEU HD13 H  -6.484  11.498  -2.424 1.00 . B B .  97 LEU HD13 1 1 
       19 41062 2 2 15 LEU HD21 H  -6.289  10.098   0.340 1.00 . B B .  97 LEU HD21 1 1 
       19 41063 2 2 15 LEU HD22 H  -7.630  10.070  -0.807 1.00 . B B .  97 LEU HD22 1 1 
       19 41064 2 2 15 LEU HD23 H  -7.895  10.615   0.849 1.00 . B B .  97 LEU HD23 1 1 
       19 41065 2 2 15 LEU HG   H  -7.791  12.522  -0.632 1.00 . B B .  97 LEU HG   1 1 
       19 41066 2 2 15 LEU N    N  -8.060  14.070   1.647 1.00 . B B .  97 LEU N    1 1 
       19 41067 2 2 15 LEU O    O  -5.756  12.650   3.953 1.00 . B B .  97 LEU O    1 1 
       19 41068 2 2 16 LYS C    C  -5.745  15.086   5.702 1.00 . B B .  98 LYS C    1 1 
       19 41069 2 2 16 LYS CA   C  -5.071  15.292   4.350 1.00 . B B .  98 LYS CA   1 1 
       19 41070 2 2 16 LYS CB   C  -4.750  16.774   4.133 1.00 . B B .  98 LYS CB   1 1 
       19 41071 2 2 16 LYS CD   C  -2.532  16.455   2.973 1.00 . B B .  98 LYS CD   1 1 
       19 41072 2 2 16 LYS CE   C  -1.576  17.389   3.699 1.00 . B B .  98 LYS CE   1 1 
       19 41073 2 2 16 LYS CG   C  -3.934  17.043   2.876 1.00 . B B .  98 LYS CG   1 1 
       19 41074 2 2 16 LYS H    H  -6.292  15.411   2.615 1.00 . B B .  98 LYS H    1 1 
       19 41075 2 2 16 LYS HA   H  -4.150  14.730   4.339 1.00 . B B .  98 LYS HA   1 1 
       19 41076 2 2 16 LYS HB2  H  -5.676  17.326   4.061 1.00 . B B .  98 LYS HB2  1 1 
       19 41077 2 2 16 LYS HB3  H  -4.191  17.138   4.983 1.00 . B B .  98 LYS HB3  1 1 
       19 41078 2 2 16 LYS HD2  H  -2.580  15.519   3.510 1.00 . B B .  98 LYS HD2  1 1 
       19 41079 2 2 16 LYS HD3  H  -2.157  16.276   1.975 1.00 . B B .  98 LYS HD3  1 1 
       19 41080 2 2 16 LYS HE2  H  -1.315  18.200   3.038 1.00 . B B .  98 LYS HE2  1 1 
       19 41081 2 2 16 LYS HE3  H  -2.073  17.784   4.574 1.00 . B B .  98 LYS HE3  1 1 
       19 41082 2 2 16 LYS HG2  H  -4.440  16.600   2.031 1.00 . B B .  98 LYS HG2  1 1 
       19 41083 2 2 16 LYS HG3  H  -3.857  18.110   2.732 1.00 . B B .  98 LYS HG3  1 1 
       19 41084 2 2 16 LYS HZ1  H   0.360  17.379   4.472 1.00 . B B .  98 LYS HZ1  1 1 
       19 41085 2 2 16 LYS HZ2  H   0.083  16.173   3.321 1.00 . B B .  98 LYS HZ2  1 1 
       19 41086 2 2 16 LYS HZ3  H  -0.546  16.013   4.884 1.00 . B B .  98 LYS HZ3  1 1 
       19 41087 2 2 16 LYS N    N  -5.913  14.783   3.268 1.00 . B B .  98 LYS N    1 1 
       19 41088 2 2 16 LYS NZ   N  -0.334  16.691   4.122 1.00 . B B .  98 LYS NZ   1 1 
       19 41089 2 2 16 LYS O    O  -5.090  14.743   6.687 1.00 . B B .  98 LYS O    1 1 
       19 41090 2 2 17 ASP C    C  -7.717  13.651   7.448 1.00 . B B .  99 ASP C    1 1 
       19 41091 2 2 17 ASP CA   C  -7.832  15.087   6.963 1.00 . B B .  99 ASP CA   1 1 
       19 41092 2 2 17 ASP CB   C  -9.307  15.410   6.730 1.00 . B B .  99 ASP CB   1 1 
       19 41093 2 2 17 ASP CG   C  -9.681  16.819   7.126 1.00 . B B .  99 ASP CG   1 1 
       19 41094 2 2 17 ASP H    H  -7.524  15.532   4.914 1.00 . B B .  99 ASP H    1 1 
       19 41095 2 2 17 ASP HA   H  -7.434  15.751   7.717 1.00 . B B .  99 ASP HA   1 1 
       19 41096 2 2 17 ASP HB2  H  -9.531  15.283   5.682 1.00 . B B .  99 ASP HB2  1 1 
       19 41097 2 2 17 ASP HB3  H  -9.910  14.723   7.304 1.00 . B B .  99 ASP HB3  1 1 
       19 41098 2 2 17 ASP N    N  -7.060  15.268   5.734 1.00 . B B .  99 ASP N    1 1 
       19 41099 2 2 17 ASP O    O  -7.675  13.383   8.646 1.00 . B B .  99 ASP O    1 1 
       19 41100 2 2 17 ASP OD1  O  -9.661  17.133   8.334 1.00 . B B .  99 ASP OD1  1 1 
       19 41101 2 2 17 ASP OD2  O -10.033  17.609   6.225 1.00 . B B .  99 ASP OD2  1 1 
       19 41102 2 2 18 ASN C    C  -6.250  10.990   7.525 1.00 . B B . 100 ASN C    1 1 
       19 41103 2 2 18 ASN CA   C  -7.552  11.307   6.796 1.00 . B B . 100 ASN CA   1 1 
       19 41104 2 2 18 ASN CB   C  -7.636  10.486   5.509 1.00 . B B . 100 ASN CB   1 1 
       19 41105 2 2 18 ASN CG   C  -8.537   9.280   5.658 1.00 . B B . 100 ASN CG   1 1 
       19 41106 2 2 18 ASN H    H  -7.673  13.018   5.556 1.00 . B B . 100 ASN H    1 1 
       19 41107 2 2 18 ASN HA   H  -8.383  11.044   7.433 1.00 . B B . 100 ASN HA   1 1 
       19 41108 2 2 18 ASN HB2  H  -8.027  11.108   4.718 1.00 . B B . 100 ASN HB2  1 1 
       19 41109 2 2 18 ASN HB3  H  -6.647  10.147   5.241 1.00 . B B . 100 ASN HB3  1 1 
       19 41110 2 2 18 ASN HD21 H  -7.382   8.226   4.431 1.00 . B B . 100 ASN HD21 1 1 
       19 41111 2 2 18 ASN HD22 H  -8.758   7.394   5.070 1.00 . B B . 100 ASN HD22 1 1 
       19 41112 2 2 18 ASN N    N  -7.653  12.730   6.493 1.00 . B B . 100 ASN N    1 1 
       19 41113 2 2 18 ASN ND2  N  -8.191   8.193   4.986 1.00 . B B . 100 ASN ND2  1 1 
       19 41114 2 2 18 ASN O    O  -6.203  10.106   8.382 1.00 . B B . 100 ASN O    1 1 
       19 41115 2 2 18 ASN OD1  O  -9.540   9.327   6.370 1.00 . B B . 100 ASN OD1  1 1 
       19 41116 2 2 19 VAL C    C  -3.867  12.173   9.181 1.00 . B B . 101 VAL C    1 1 
       19 41117 2 2 19 VAL CA   C  -3.893  11.528   7.800 1.00 . B B . 101 VAL CA   1 1 
       19 41118 2 2 19 VAL CB   C  -2.756  12.121   6.935 1.00 . B B . 101 VAL CB   1 1 
       19 41119 2 2 19 VAL CG1  C  -1.392  11.795   7.533 1.00 . B B . 101 VAL CG1  1 1 
       19 41120 2 2 19 VAL CG2  C  -2.849  11.614   5.502 1.00 . B B . 101 VAL CG2  1 1 
       19 41121 2 2 19 VAL H    H  -5.301  12.411   6.492 1.00 . B B . 101 VAL H    1 1 
       19 41122 2 2 19 VAL HA   H  -3.723  10.467   7.907 1.00 . B B . 101 VAL HA   1 1 
       19 41123 2 2 19 VAL HB   H  -2.867  13.196   6.920 1.00 . B B . 101 VAL HB   1 1 
       19 41124 2 2 19 VAL HG11 H  -0.616  12.087   6.841 1.00 . B B . 101 VAL HG11 1 1 
       19 41125 2 2 19 VAL HG12 H  -1.326  10.733   7.723 1.00 . B B . 101 VAL HG12 1 1 
       19 41126 2 2 19 VAL HG13 H  -1.267  12.335   8.462 1.00 . B B . 101 VAL HG13 1 1 
       19 41127 2 2 19 VAL HG21 H  -2.779  10.535   5.496 1.00 . B B . 101 VAL HG21 1 1 
       19 41128 2 2 19 VAL HG22 H  -2.041  12.028   4.918 1.00 . B B . 101 VAL HG22 1 1 
       19 41129 2 2 19 VAL HG23 H  -3.795  11.916   5.074 1.00 . B B . 101 VAL HG23 1 1 
       19 41130 2 2 19 VAL N    N  -5.197  11.720   7.180 1.00 . B B . 101 VAL N    1 1 
       19 41131 2 2 19 VAL O    O  -3.298  11.629  10.127 1.00 . B B . 101 VAL O    1 1 
       19 41132 2 2 20 GLU C    C  -5.391  13.276  11.585 1.00 . B B . 102 GLU C    1 1 
       19 41133 2 2 20 GLU CA   C  -4.562  14.045  10.555 1.00 . B B . 102 GLU CA   1 1 
       19 41134 2 2 20 GLU CB   C  -5.149  15.441  10.341 1.00 . B B . 102 GLU CB   1 1 
       19 41135 2 2 20 GLU CD   C  -3.051  16.625  11.091 1.00 . B B . 102 GLU CD   1 1 
       19 41136 2 2 20 GLU CG   C  -4.551  16.500  11.250 1.00 . B B . 102 GLU CG   1 1 
       19 41137 2 2 20 GLU H    H  -4.945  13.709   8.502 1.00 . B B . 102 GLU H    1 1 
       19 41138 2 2 20 GLU HA   H  -3.554  14.144  10.925 1.00 . B B . 102 GLU HA   1 1 
       19 41139 2 2 20 GLU HB2  H  -4.980  15.738   9.318 1.00 . B B . 102 GLU HB2  1 1 
       19 41140 2 2 20 GLU HB3  H  -6.214  15.402  10.523 1.00 . B B . 102 GLU HB3  1 1 
       19 41141 2 2 20 GLU HG2  H  -5.002  17.453  11.016 1.00 . B B . 102 GLU HG2  1 1 
       19 41142 2 2 20 GLU HG3  H  -4.768  16.242  12.276 1.00 . B B . 102 GLU HG3  1 1 
       19 41143 2 2 20 GLU N    N  -4.506  13.325   9.293 1.00 . B B . 102 GLU N    1 1 
       19 41144 2 2 20 GLU O    O  -5.037  13.222  12.765 1.00 . B B . 102 GLU O    1 1 
       19 41145 2 2 20 GLU OE1  O  -2.597  17.511  10.334 1.00 . B B . 102 GLU OE1  1 1 
       19 41146 2 2 20 GLU OE2  O  -2.315  15.843  11.727 1.00 . B B . 102 GLU OE2  1 1 
       19 41147 2 2 21 LEU C    C  -6.861  10.481  12.231 1.00 . B B . 103 LEU C    1 1 
       19 41148 2 2 21 LEU CA   C  -7.361  11.908  12.014 1.00 . B B . 103 LEU CA   1 1 
       19 41149 2 2 21 LEU CB   C  -8.782  11.875  11.446 1.00 . B B . 103 LEU CB   1 1 
       19 41150 2 2 21 LEU CD1  C -10.847  13.080  10.681 1.00 . B B . 103 LEU CD1  1 1 
       19 41151 2 2 21 LEU CD2  C  -9.600  13.893  12.698 1.00 . B B . 103 LEU CD2  1 1 
       19 41152 2 2 21 LEU CG   C  -9.479  13.238  11.331 1.00 . B B . 103 LEU CG   1 1 
       19 41153 2 2 21 LEU H    H  -6.709  12.739  10.175 1.00 . B B . 103 LEU H    1 1 
       19 41154 2 2 21 LEU HA   H  -7.383  12.412  12.968 1.00 . B B . 103 LEU HA   1 1 
       19 41155 2 2 21 LEU HB2  H  -8.740  11.433  10.461 1.00 . B B . 103 LEU HB2  1 1 
       19 41156 2 2 21 LEU HB3  H  -9.386  11.241  12.080 1.00 . B B . 103 LEU HB3  1 1 
       19 41157 2 2 21 LEU HD11 H -11.431  12.365  11.238 1.00 . B B . 103 LEU HD11 1 1 
       19 41158 2 2 21 LEU HD12 H -10.724  12.732   9.668 1.00 . B B . 103 LEU HD12 1 1 
       19 41159 2 2 21 LEU HD13 H -11.355  14.031  10.673 1.00 . B B . 103 LEU HD13 1 1 
       19 41160 2 2 21 LEU HD21 H -10.211  14.782  12.619 1.00 . B B . 103 LEU HD21 1 1 
       19 41161 2 2 21 LEU HD22 H  -8.617  14.162  13.056 1.00 . B B . 103 LEU HD22 1 1 
       19 41162 2 2 21 LEU HD23 H -10.058  13.202  13.389 1.00 . B B . 103 LEU HD23 1 1 
       19 41163 2 2 21 LEU HG   H  -8.884  13.885  10.699 1.00 . B B . 103 LEU HG   1 1 
       19 41164 2 2 21 LEU N    N  -6.481  12.665  11.130 1.00 . B B . 103 LEU N    1 1 
       19 41165 2 2 21 LEU O    O  -7.370   9.774  13.102 1.00 . B B . 103 LEU O    1 1 
       19 41166 2 2 22 GLU C    C  -6.372   7.649  11.389 1.00 . B B . 104 GLU C    1 1 
       19 41167 2 2 22 GLU CA   C  -5.289   8.724  11.541 1.00 . B B . 104 GLU CA   1 1 
       19 41168 2 2 22 GLU CB   C  -4.547   8.541  12.872 1.00 . B B . 104 GLU CB   1 1 
       19 41169 2 2 22 GLU CD   C  -2.253   8.187  11.872 1.00 . B B . 104 GLU CD   1 1 
       19 41170 2 2 22 GLU CG   C  -3.097   8.999  12.834 1.00 . B B . 104 GLU CG   1 1 
       19 41171 2 2 22 GLU H    H  -5.489  10.695  10.788 1.00 . B B . 104 GLU H    1 1 
       19 41172 2 2 22 GLU HA   H  -4.581   8.615  10.734 1.00 . B B . 104 GLU HA   1 1 
       19 41173 2 2 22 GLU HB2  H  -5.060   9.108  13.635 1.00 . B B . 104 GLU HB2  1 1 
       19 41174 2 2 22 GLU HB3  H  -4.567   7.495  13.139 1.00 . B B . 104 GLU HB3  1 1 
       19 41175 2 2 22 GLU HG2  H  -3.065  10.033  12.528 1.00 . B B . 104 GLU HG2  1 1 
       19 41176 2 2 22 GLU HG3  H  -2.678   8.905  13.826 1.00 . B B . 104 GLU HG3  1 1 
       19 41177 2 2 22 GLU N    N  -5.860  10.071  11.446 1.00 . B B . 104 GLU N    1 1 
       19 41178 2 2 22 GLU O    O  -6.683   6.919  12.332 1.00 . B B . 104 GLU O    1 1 
       19 41179 2 2 22 GLU OE1  O  -2.428   6.950  11.817 1.00 . B B . 104 GLU OE1  1 1 
       19 41180 2 2 22 GLU OE2  O  -1.406   8.784  11.171 1.00 . B B . 104 GLU OE2  1 1 
       19 41181 2 2 23 ARG C    C  -7.431   5.234   9.485 1.00 . B B . 105 ARG C    1 1 
       19 41182 2 2 23 ARG CA   C  -8.003   6.583   9.935 1.00 . B B . 105 ARG CA   1 1 
       19 41183 2 2 23 ARG CB   C  -8.981   7.117   8.883 1.00 . B B . 105 ARG CB   1 1 
       19 41184 2 2 23 ARG CD   C -11.124   6.748   7.608 1.00 . B B . 105 ARG CD   1 1 
       19 41185 2 2 23 ARG CG   C -10.238   6.271   8.746 1.00 . B B . 105 ARG CG   1 1 
       19 41186 2 2 23 ARG CZ   C -12.824   8.392   8.328 1.00 . B B . 105 ARG CZ   1 1 
       19 41187 2 2 23 ARG H    H  -6.657   8.159   9.477 1.00 . B B . 105 ARG H    1 1 
       19 41188 2 2 23 ARG HA   H  -8.541   6.434  10.861 1.00 . B B . 105 ARG HA   1 1 
       19 41189 2 2 23 ARG HB2  H  -9.277   8.121   9.157 1.00 . B B . 105 ARG HB2  1 1 
       19 41190 2 2 23 ARG HB3  H  -8.484   7.146   7.925 1.00 . B B . 105 ARG HB3  1 1 
       19 41191 2 2 23 ARG HD2  H -10.552   6.730   6.692 1.00 . B B . 105 ARG HD2  1 1 
       19 41192 2 2 23 ARG HD3  H -11.964   6.077   7.517 1.00 . B B . 105 ARG HD3  1 1 
       19 41193 2 2 23 ARG HE   H -11.025   8.845   7.564 1.00 . B B . 105 ARG HE   1 1 
       19 41194 2 2 23 ARG HG2  H  -9.951   5.249   8.559 1.00 . B B . 105 ARG HG2  1 1 
       19 41195 2 2 23 ARG HG3  H -10.796   6.326   9.671 1.00 . B B . 105 ARG HG3  1 1 
       19 41196 2 2 23 ARG HH11 H -14.567   7.633   9.038 1.00 . B B . 105 ARG HH11 1 1 
       19 41197 2 2 23 ARG HH12 H -13.398   6.456   8.532 1.00 . B B . 105 ARG HH12 1 1 
       19 41198 2 2 23 ARG HH21 H -12.575  10.406   8.233 1.00 . B B . 105 ARG HH21 1 1 
       19 41199 2 2 23 ARG HH22 H -14.098   9.872   8.866 1.00 . B B . 105 ARG HH22 1 1 
       19 41200 2 2 23 ARG N    N  -6.948   7.558  10.196 1.00 . B B . 105 ARG N    1 1 
       19 41201 2 2 23 ARG NE   N -11.623   8.105   7.822 1.00 . B B . 105 ARG NE   1 1 
       19 41202 2 2 23 ARG NH1  N -13.663   7.415   8.660 1.00 . B B . 105 ARG NH1  1 1 
       19 41203 2 2 23 ARG NH2  N -13.196   9.657   8.488 1.00 . B B . 105 ARG NH2  1 1 
       19 41204 2 2 23 ARG O    O  -8.108   4.207   9.570 1.00 . B B . 105 ARG O    1 1 
       19 41205 2 2 24 LEU C    C  -4.926   3.255   9.725 1.00 . B B . 106 LEU C    1 1 
       19 41206 2 2 24 LEU CA   C  -5.558   3.998   8.555 1.00 . B B . 106 LEU CA   1 1 
       19 41207 2 2 24 LEU CB   C  -4.503   4.293   7.483 1.00 . B B . 106 LEU CB   1 1 
       19 41208 2 2 24 LEU CD1  C  -3.836   5.771   5.576 1.00 . B B . 106 LEU CD1  1 1 
       19 41209 2 2 24 LEU CD2  C  -5.797   4.237   5.332 1.00 . B B . 106 LEU CD2  1 1 
       19 41210 2 2 24 LEU CG   C  -5.002   5.113   6.293 1.00 . B B . 106 LEU CG   1 1 
       19 41211 2 2 24 LEU H    H  -5.680   6.069   8.997 1.00 . B B . 106 LEU H    1 1 
       19 41212 2 2 24 LEU HA   H  -6.330   3.374   8.127 1.00 . B B . 106 LEU HA   1 1 
       19 41213 2 2 24 LEU HB2  H  -3.686   4.826   7.946 1.00 . B B . 106 LEU HB2  1 1 
       19 41214 2 2 24 LEU HB3  H  -4.128   3.350   7.111 1.00 . B B . 106 LEU HB3  1 1 
       19 41215 2 2 24 LEU HD11 H  -4.207   6.347   4.742 1.00 . B B . 106 LEU HD11 1 1 
       19 41216 2 2 24 LEU HD12 H  -3.161   5.010   5.215 1.00 . B B . 106 LEU HD12 1 1 
       19 41217 2 2 24 LEU HD13 H  -3.313   6.421   6.261 1.00 . B B . 106 LEU HD13 1 1 
       19 41218 2 2 24 LEU HD21 H  -6.603   3.756   5.864 1.00 . B B . 106 LEU HD21 1 1 
       19 41219 2 2 24 LEU HD22 H  -5.146   3.487   4.907 1.00 . B B . 106 LEU HD22 1 1 
       19 41220 2 2 24 LEU HD23 H  -6.202   4.851   4.541 1.00 . B B . 106 LEU HD23 1 1 
       19 41221 2 2 24 LEU HG   H  -5.656   5.893   6.652 1.00 . B B . 106 LEU HG   1 1 
       19 41222 2 2 24 LEU N    N  -6.188   5.231   9.016 1.00 . B B . 106 LEU N    1 1 
       19 41223 2 2 24 LEU O    O  -5.057   2.037   9.838 1.00 . B B . 106 LEU O    1 1 
       19 41224 2 2 25 LYS C    C  -2.451   2.458  11.403 1.00 . B B . 107 LYS C    1 1 
       19 41225 2 2 25 LYS CA   C  -3.562   3.449  11.763 1.00 . B B . 107 LYS CA   1 1 
       19 41226 2 2 25 LYS CB   C  -4.578   2.782  12.695 1.00 . B B . 107 LYS CB   1 1 
       19 41227 2 2 25 LYS CD   C  -6.573   3.015  14.190 1.00 . B B . 107 LYS CD   1 1 
       19 41228 2 2 25 LYS CE   C  -7.915   3.720  14.252 1.00 . B B . 107 LYS CE   1 1 
       19 41229 2 2 25 LYS CG   C  -5.600   3.741  13.281 1.00 . B B . 107 LYS CG   1 1 
       19 41230 2 2 25 LYS H    H  -4.152   4.965  10.402 1.00 . B B . 107 LYS H    1 1 
       19 41231 2 2 25 LYS HA   H  -3.115   4.278  12.286 1.00 . B B . 107 LYS HA   1 1 
       19 41232 2 2 25 LYS HB2  H  -5.109   2.024  12.141 1.00 . B B . 107 LYS HB2  1 1 
       19 41233 2 2 25 LYS HB3  H  -4.047   2.314  13.510 1.00 . B B . 107 LYS HB3  1 1 
       19 41234 2 2 25 LYS HD2  H  -6.724   2.014  13.815 1.00 . B B . 107 LYS HD2  1 1 
       19 41235 2 2 25 LYS HD3  H  -6.154   2.968  15.186 1.00 . B B . 107 LYS HD3  1 1 
       19 41236 2 2 25 LYS HE2  H  -7.796   4.653  14.785 1.00 . B B . 107 LYS HE2  1 1 
       19 41237 2 2 25 LYS HE3  H  -8.250   3.921  13.244 1.00 . B B . 107 LYS HE3  1 1 
       19 41238 2 2 25 LYS HG2  H  -5.084   4.498  13.854 1.00 . B B . 107 LYS HG2  1 1 
       19 41239 2 2 25 LYS HG3  H  -6.149   4.208  12.476 1.00 . B B . 107 LYS HG3  1 1 
       19 41240 2 2 25 LYS HZ1  H  -9.001   1.958  14.489 1.00 . B B . 107 LYS HZ1  1 1 
       19 41241 2 2 25 LYS HZ2  H  -9.859   3.350  14.907 1.00 . B B . 107 LYS HZ2  1 1 
       19 41242 2 2 25 LYS HZ3  H  -8.663   2.755  15.941 1.00 . B B . 107 LYS HZ3  1 1 
       19 41243 2 2 25 LYS N    N  -4.226   4.001  10.575 1.00 . B B . 107 LYS N    1 1 
       19 41244 2 2 25 LYS NZ   N  -8.930   2.889  14.945 1.00 . B B . 107 LYS NZ   1 1 
       19 41245 2 2 25 LYS O    O  -1.951   1.741  12.273 1.00 . B B . 107 LYS O    1 1 
       19 41246 2 2 26 ASN C    C  -1.308   0.057   9.889 1.00 . B B . 108 ASN C    1 1 
       19 41247 2 2 26 ASN CA   C  -1.013   1.540   9.620 1.00 . B B . 108 ASN CA   1 1 
       19 41248 2 2 26 ASN CB   C   0.320   1.932  10.272 1.00 . B B . 108 ASN CB   1 1 
       19 41249 2 2 26 ASN CG   C   1.523   1.623   9.404 1.00 . B B . 108 ASN CG   1 1 
       19 41250 2 2 26 ASN H    H  -2.544   2.999   9.480 1.00 . B B . 108 ASN H    1 1 
       19 41251 2 2 26 ASN HA   H  -0.934   1.689   8.555 1.00 . B B . 108 ASN HA   1 1 
       19 41252 2 2 26 ASN HB2  H   0.313   2.992  10.474 1.00 . B B . 108 ASN HB2  1 1 
       19 41253 2 2 26 ASN HB3  H   0.422   1.396  11.204 1.00 . B B . 108 ASN HB3  1 1 
       19 41254 2 2 26 ASN HD21 H   2.651   1.357  11.015 1.00 . B B . 108 ASN HD21 1 1 
       19 41255 2 2 26 ASN HD22 H   3.460   1.175   9.492 1.00 . B B . 108 ASN HD22 1 1 
       19 41256 2 2 26 ASN N    N  -2.083   2.416  10.116 1.00 . B B . 108 ASN N    1 1 
       19 41257 2 2 26 ASN ND2  N   2.654   1.351  10.033 1.00 . B B . 108 ASN ND2  1 1 
       19 41258 2 2 26 ASN O    O  -0.390  -0.756  10.002 1.00 . B B . 108 ASN O    1 1 
       19 41259 2 2 26 ASN OD1  O   1.438   1.624   8.179 1.00 . B B . 108 ASN OD1  1 1 
       19 41260 2 2 27 GLU C    C  -2.970  -2.537   8.974 1.00 . B B . 109 GLU C    1 1 
       19 41261 2 2 27 GLU CA   C  -2.974  -1.683  10.238 1.00 . B B . 109 GLU CA   1 1 
       19 41262 2 2 27 GLU CB   C  -4.352  -1.738  10.895 1.00 . B B . 109 GLU CB   1 1 
       19 41263 2 2 27 GLU CD   C  -5.761  -1.046  12.858 1.00 . B B . 109 GLU CD   1 1 
       19 41264 2 2 27 GLU CG   C  -4.501  -0.790  12.067 1.00 . B B . 109 GLU CG   1 1 
       19 41265 2 2 27 GLU H    H  -3.283   0.380   9.824 1.00 . B B . 109 GLU H    1 1 
       19 41266 2 2 27 GLU HA   H  -2.249  -2.090  10.927 1.00 . B B . 109 GLU HA   1 1 
       19 41267 2 2 27 GLU HB2  H  -5.101  -1.490  10.160 1.00 . B B . 109 GLU HB2  1 1 
       19 41268 2 2 27 GLU HB3  H  -4.529  -2.743  11.250 1.00 . B B . 109 GLU HB3  1 1 
       19 41269 2 2 27 GLU HG2  H  -3.653  -0.909  12.722 1.00 . B B . 109 GLU HG2  1 1 
       19 41270 2 2 27 GLU HG3  H  -4.528   0.222  11.694 1.00 . B B . 109 GLU HG3  1 1 
       19 41271 2 2 27 GLU N    N  -2.586  -0.299   9.960 1.00 . B B . 109 GLU N    1 1 
       19 41272 2 2 27 GLU O    O  -2.380  -3.619   8.955 1.00 . B B . 109 GLU O    1 1 
       19 41273 2 2 27 GLU OE1  O  -6.855  -0.704  12.369 1.00 . B B . 109 GLU OE1  1 1 
       19 41274 2 2 27 GLU OE2  O  -5.660  -1.593  13.974 1.00 . B B . 109 GLU OE2  1 1 
       19 41275 2 2 28 ARG C    C  -2.311  -2.980   6.066 1.00 . B B . 110 ARG C    1 1 
       19 41276 2 2 28 ARG CA   C  -3.703  -2.765   6.647 1.00 . B B . 110 ARG CA   1 1 
       19 41277 2 2 28 ARG CB   C  -4.576  -1.999   5.647 1.00 . B B . 110 ARG CB   1 1 
       19 41278 2 2 28 ARG CD   C  -6.899  -1.164   5.141 1.00 . B B . 110 ARG CD   1 1 
       19 41279 2 2 28 ARG CG   C  -6.068  -2.228   5.843 1.00 . B B . 110 ARG CG   1 1 
       19 41280 2 2 28 ARG CZ   C  -7.560  -0.641   2.817 1.00 . B B . 110 ARG CZ   1 1 
       19 41281 2 2 28 ARG H    H  -4.074  -1.177   8.005 1.00 . B B . 110 ARG H    1 1 
       19 41282 2 2 28 ARG HA   H  -4.151  -3.728   6.839 1.00 . B B . 110 ARG HA   1 1 
       19 41283 2 2 28 ARG HB2  H  -4.378  -0.942   5.748 1.00 . B B . 110 ARG HB2  1 1 
       19 41284 2 2 28 ARG HB3  H  -4.314  -2.311   4.647 1.00 . B B . 110 ARG HB3  1 1 
       19 41285 2 2 28 ARG HD2  H  -7.941  -1.341   5.357 1.00 . B B . 110 ARG HD2  1 1 
       19 41286 2 2 28 ARG HD3  H  -6.613  -0.195   5.522 1.00 . B B . 110 ARG HD3  1 1 
       19 41287 2 2 28 ARG HE   H  -5.895  -1.616   3.348 1.00 . B B . 110 ARG HE   1 1 
       19 41288 2 2 28 ARG HG2  H  -6.327  -3.194   5.439 1.00 . B B . 110 ARG HG2  1 1 
       19 41289 2 2 28 ARG HG3  H  -6.290  -2.206   6.900 1.00 . B B . 110 ARG HG3  1 1 
       19 41290 2 2 28 ARG HH11 H  -9.307   0.358   2.575 1.00 . B B . 110 ARG HH11 1 1 
       19 41291 2 2 28 ARG HH12 H  -8.877   0.007   4.220 1.00 . B B . 110 ARG HH12 1 1 
       19 41292 2 2 28 ARG HH21 H  -7.938  -0.295   0.853 1.00 . B B . 110 ARG HH21 1 1 
       19 41293 2 2 28 ARG HH22 H  -6.462  -1.142   1.190 1.00 . B B . 110 ARG HH22 1 1 
       19 41294 2 2 28 ARG N    N  -3.625  -2.046   7.922 1.00 . B B . 110 ARG N    1 1 
       19 41295 2 2 28 ARG NE   N  -6.708  -1.179   3.689 1.00 . B B . 110 ARG NE   1 1 
       19 41296 2 2 28 ARG NH1  N  -8.670  -0.044   3.239 1.00 . B B . 110 ARG NH1  1 1 
       19 41297 2 2 28 ARG NH2  N  -7.300  -0.698   1.517 1.00 . B B . 110 ARG NH2  1 1 
       19 41298 2 2 28 ARG O    O  -2.075  -3.930   5.323 1.00 . B B . 110 ARG O    1 1 
       19 41299 2 2 29 HIS C    C   0.661  -3.395   6.539 1.00 . B B . 111 HIS C    1 1 
       19 41300 2 2 29 HIS CA   C  -0.021  -2.152   5.967 1.00 . B B . 111 HIS CA   1 1 
       19 41301 2 2 29 HIS CB   C   0.723  -0.887   6.411 1.00 . B B . 111 HIS CB   1 1 
       19 41302 2 2 29 HIS CD2  C   2.780  -1.416   4.908 1.00 . B B . 111 HIS CD2  1 1 
       19 41303 2 2 29 HIS CE1  C   4.200  -0.027   5.831 1.00 . B B . 111 HIS CE1  1 1 
       19 41304 2 2 29 HIS CG   C   2.132  -0.778   5.912 1.00 . B B . 111 HIS CG   1 1 
       19 41305 2 2 29 HIS H    H  -1.679  -1.339   6.994 1.00 . B B . 111 HIS H    1 1 
       19 41306 2 2 29 HIS HA   H  -0.017  -2.209   4.889 1.00 . B B . 111 HIS HA   1 1 
       19 41307 2 2 29 HIS HB2  H   0.185  -0.022   6.058 1.00 . B B . 111 HIS HB2  1 1 
       19 41308 2 2 29 HIS HB3  H   0.754  -0.863   7.492 1.00 . B B . 111 HIS HB3  1 1 
       19 41309 2 2 29 HIS HD1  H   2.878   0.707   7.211 1.00 . B B . 111 HIS HD1  1 1 
       19 41310 2 2 29 HIS HD2  H   2.365  -2.167   4.251 1.00 . B B . 111 HIS HD2  1 1 
       19 41311 2 2 29 HIS HE1  H   5.101   0.529   6.049 1.00 . B B . 111 HIS HE1  1 1 
       19 41312 2 2 29 HIS HE2  H   4.761  -1.197   4.251 1.00 . B B . 111 HIS HE2  1 1 
       19 41313 2 2 29 HIS N    N  -1.404  -2.082   6.418 1.00 . B B . 111 HIS N    1 1 
       19 41314 2 2 29 HIS ND1  N   3.051   0.085   6.467 1.00 . B B . 111 HIS ND1  1 1 
       19 41315 2 2 29 HIS NE2  N   4.061  -0.929   4.881 1.00 . B B . 111 HIS NE2  1 1 
       19 41316 2 2 29 HIS O    O   1.386  -4.098   5.836 1.00 . B B . 111 HIS O    1 1 
       19 41317 2 2 30 ASP C    C   0.226  -6.091   8.189 1.00 . B B . 112 ASP C    1 1 
       19 41318 2 2 30 ASP CA   C   0.997  -4.814   8.491 1.00 . B B . 112 ASP CA   1 1 
       19 41319 2 2 30 ASP CB   C   1.037  -4.576  10.004 1.00 . B B . 112 ASP CB   1 1 
       19 41320 2 2 30 ASP CG   C   1.311  -5.843  10.793 1.00 . B B . 112 ASP CG   1 1 
       19 41321 2 2 30 ASP H    H  -0.193  -3.074   8.314 1.00 . B B . 112 ASP H    1 1 
       19 41322 2 2 30 ASP HA   H   2.009  -4.925   8.130 1.00 . B B . 112 ASP HA   1 1 
       19 41323 2 2 30 ASP HB2  H   1.816  -3.862  10.227 1.00 . B B . 112 ASP HB2  1 1 
       19 41324 2 2 30 ASP HB3  H   0.085  -4.173  10.323 1.00 . B B . 112 ASP HB3  1 1 
       19 41325 2 2 30 ASP N    N   0.407  -3.664   7.813 1.00 . B B . 112 ASP N    1 1 
       19 41326 2 2 30 ASP O    O   0.817  -7.157   8.030 1.00 . B B . 112 ASP O    1 1 
       19 41327 2 2 30 ASP OD1  O   2.491  -6.238  10.910 1.00 . B B . 112 ASP OD1  1 1 
       19 41328 2 2 30 ASP OD2  O   0.343  -6.440  11.315 1.00 . B B . 112 ASP OD2  1 1 
       19 41329 2 2 31 HIS C    C  -3.100  -6.800   6.939 1.00 . B B . 113 HIS C    1 1 
       19 41330 2 2 31 HIS CA   C  -1.917  -7.155   7.830 1.00 . B B . 113 HIS CA   1 1 
       19 41331 2 2 31 HIS CB   C  -2.395  -7.804   9.139 1.00 . B B . 113 HIS CB   1 1 
       19 41332 2 2 31 HIS CD2  C  -4.299  -6.472  10.283 1.00 . B B . 113 HIS CD2  1 1 
       19 41333 2 2 31 HIS CE1  C  -3.110  -5.431  11.799 1.00 . B B . 113 HIS CE1  1 1 
       19 41334 2 2 31 HIS CG   C  -3.015  -6.853  10.119 1.00 . B B . 113 HIS CG   1 1 
       19 41335 2 2 31 HIS H    H  -1.517  -5.107   8.213 1.00 . B B . 113 HIS H    1 1 
       19 41336 2 2 31 HIS HA   H  -1.299  -7.866   7.303 1.00 . B B . 113 HIS HA   1 1 
       19 41337 2 2 31 HIS HB2  H  -3.132  -8.557   8.906 1.00 . B B . 113 HIS HB2  1 1 
       19 41338 2 2 31 HIS HB3  H  -1.554  -8.274   9.622 1.00 . B B . 113 HIS HB3  1 1 
       19 41339 2 2 31 HIS HD1  H  -1.312  -6.256  11.232 1.00 . B B . 113 HIS HD1  1 1 
       19 41340 2 2 31 HIS HD2  H  -5.145  -6.799   9.693 1.00 . B B . 113 HIS HD2  1 1 
       19 41341 2 2 31 HIS HE1  H  -2.825  -4.796  12.625 1.00 . B B . 113 HIS HE1  1 1 
       19 41342 2 2 31 HIS HE2  H  -5.144  -5.147  11.675 1.00 . B B . 113 HIS HE2  1 1 
       19 41343 2 2 31 HIS N    N  -1.092  -5.988   8.102 1.00 . B B . 113 HIS N    1 1 
       19 41344 2 2 31 HIS ND1  N  -2.292  -6.183  11.086 1.00 . B B . 113 HIS ND1  1 1 
       19 41345 2 2 31 HIS NE2  N  -4.333  -5.589  11.328 1.00 . B B . 113 HIS NE2  1 1 
       19 41346 2 2 31 HIS O    O  -3.943  -5.974   7.296 1.00 . B B . 113 HIS O    1 1 
       19 41347 2 2 32 ASP C    C  -5.352  -8.223   5.023 1.00 . B B . 114 ASP C    1 1 
       19 41348 2 2 32 ASP CA   C  -4.235  -7.203   4.825 1.00 . B B . 114 ASP CA   1 1 
       19 41349 2 2 32 ASP CB   C  -3.707  -7.266   3.389 1.00 . B B . 114 ASP CB   1 1 
       19 41350 2 2 32 ASP CG   C  -3.343  -8.671   2.945 1.00 . B B . 114 ASP CG   1 1 
       19 41351 2 2 32 ASP H    H  -2.445  -8.070   5.545 1.00 . B B . 114 ASP H    1 1 
       19 41352 2 2 32 ASP HA   H  -4.632  -6.216   5.009 1.00 . B B . 114 ASP HA   1 1 
       19 41353 2 2 32 ASP HB2  H  -4.464  -6.889   2.719 1.00 . B B . 114 ASP HB2  1 1 
       19 41354 2 2 32 ASP HB3  H  -2.825  -6.646   3.313 1.00 . B B . 114 ASP HB3  1 1 
       19 41355 2 2 32 ASP N    N  -3.157  -7.434   5.778 1.00 . B B . 114 ASP N    1 1 
       19 41356 2 2 32 ASP O    O  -6.337  -8.237   4.285 1.00 . B B . 114 ASP O    1 1 
       19 41357 2 2 32 ASP OD1  O  -2.786  -9.442   3.757 1.00 . B B . 114 ASP OD1  1 1 
       19 41358 2 2 32 ASP OD2  O  -3.588  -9.005   1.766 1.00 . B B . 114 ASP OD2  1 1 
       19 41359 2 2 33 GLU C    C  -7.535  -9.470   6.713 1.00 . B B . 115 GLU C    1 1 
       19 41360 2 2 33 GLU CA   C  -6.175 -10.087   6.376 1.00 . B B . 115 GLU CA   1 1 
       19 41361 2 2 33 GLU CB   C  -5.677 -10.932   7.550 1.00 . B B . 115 GLU CB   1 1 
       19 41362 2 2 33 GLU CD   C  -3.861 -12.451   8.440 1.00 . B B . 115 GLU CD   1 1 
       19 41363 2 2 33 GLU CG   C  -4.477 -11.808   7.213 1.00 . B B . 115 GLU CG   1 1 
       19 41364 2 2 33 GLU H    H  -4.388  -8.981   6.594 1.00 . B B . 115 GLU H    1 1 
       19 41365 2 2 33 GLU HA   H  -6.288 -10.722   5.509 1.00 . B B . 115 GLU HA   1 1 
       19 41366 2 2 33 GLU HB2  H  -5.398 -10.272   8.358 1.00 . B B . 115 GLU HB2  1 1 
       19 41367 2 2 33 GLU HB3  H  -6.480 -11.573   7.882 1.00 . B B . 115 GLU HB3  1 1 
       19 41368 2 2 33 GLU HG2  H  -4.798 -12.588   6.541 1.00 . B B . 115 GLU HG2  1 1 
       19 41369 2 2 33 GLU HG3  H  -3.729 -11.200   6.728 1.00 . B B . 115 GLU HG3  1 1 
       19 41370 2 2 33 GLU N    N  -5.196  -9.055   6.047 1.00 . B B . 115 GLU N    1 1 
       19 41371 2 2 33 GLU O    O  -8.574 -10.115   6.571 1.00 . B B . 115 GLU O    1 1 
       19 41372 2 2 33 GLU OE1  O  -2.900 -11.878   9.002 1.00 . B B . 115 GLU OE1  1 1 
       19 41373 2 2 33 GLU OE2  O  -4.339 -13.527   8.859 1.00 . B B . 115 GLU OE2  1 1 
       19 41374 2 2 34 GLU C    C  -9.601  -7.274   6.253 1.00 . B B . 116 GLU C    1 1 
       19 41375 2 2 34 GLU CA   C  -8.746  -7.506   7.496 1.00 . B B . 116 GLU CA   1 1 
       19 41376 2 2 34 GLU CB   C  -8.420  -6.171   8.166 1.00 . B B . 116 GLU CB   1 1 
       19 41377 2 2 34 GLU CD   C  -7.490  -4.995  10.199 1.00 . B B . 116 GLU CD   1 1 
       19 41378 2 2 34 GLU CG   C  -7.958  -6.310   9.607 1.00 . B B . 116 GLU CG   1 1 
       19 41379 2 2 34 GLU H    H  -6.662  -7.753   7.241 1.00 . B B . 116 GLU H    1 1 
       19 41380 2 2 34 GLU HA   H  -9.301  -8.121   8.190 1.00 . B B . 116 GLU HA   1 1 
       19 41381 2 2 34 GLU HB2  H  -7.636  -5.683   7.606 1.00 . B B . 116 GLU HB2  1 1 
       19 41382 2 2 34 GLU HB3  H  -9.302  -5.549   8.152 1.00 . B B . 116 GLU HB3  1 1 
       19 41383 2 2 34 GLU HG2  H  -8.779  -6.681  10.203 1.00 . B B . 116 GLU HG2  1 1 
       19 41384 2 2 34 GLU HG3  H  -7.142  -7.016   9.643 1.00 . B B . 116 GLU HG3  1 1 
       19 41385 2 2 34 GLU N    N  -7.519  -8.215   7.151 1.00 . B B . 116 GLU N    1 1 
       19 41386 2 2 34 GLU O    O -10.830  -7.295   6.314 1.00 . B B . 116 GLU O    1 1 
       19 41387 2 2 34 GLU OE1  O  -7.541  -3.970   9.491 1.00 . B B . 116 GLU OE1  1 1 
       19 41388 2 2 34 GLU OE2  O  -7.062  -4.989  11.375 1.00 . B B . 116 GLU OE2  1 1 
       19 41389 2 2 35 ALA C    C -10.356  -8.108   3.411 1.00 . B B . 117 ALA C    1 1 
       19 41390 2 2 35 ALA CA   C  -9.630  -6.846   3.857 1.00 . B B . 117 ALA CA   1 1 
       19 41391 2 2 35 ALA CB   C  -8.650  -6.389   2.785 1.00 . B B . 117 ALA CB   1 1 
       19 41392 2 2 35 ALA H    H  -7.955  -7.112   5.126 1.00 . B B . 117 ALA H    1 1 
       19 41393 2 2 35 ALA HA   H -10.353  -6.060   4.015 1.00 . B B . 117 ALA HA   1 1 
       19 41394 2 2 35 ALA HB1  H  -9.198  -6.075   1.908 1.00 . B B . 117 ALA HB1  1 1 
       19 41395 2 2 35 ALA HB2  H  -7.994  -7.209   2.525 1.00 . B B . 117 ALA HB2  1 1 
       19 41396 2 2 35 ALA HB3  H  -8.064  -5.563   3.161 1.00 . B B . 117 ALA HB3  1 1 
       19 41397 2 2 35 ALA N    N  -8.937  -7.079   5.118 1.00 . B B . 117 ALA N    1 1 
       19 41398 2 2 35 ALA O    O -11.413  -8.045   2.788 1.00 . B B . 117 ALA O    1 1 
       19 41399 2 2 36 GLU C    C -11.687 -10.740   4.140 1.00 . B B . 118 GLU C    1 1 
       19 41400 2 2 36 GLU CA   C -10.364 -10.545   3.409 1.00 . B B . 118 GLU CA   1 1 
       19 41401 2 2 36 GLU CB   C  -9.384 -11.671   3.757 1.00 . B B . 118 GLU CB   1 1 
       19 41402 2 2 36 GLU CD   C  -8.777 -14.098   3.419 1.00 . B B . 118 GLU CD   1 1 
       19 41403 2 2 36 GLU CG   C  -9.886 -13.066   3.418 1.00 . B B . 118 GLU CG   1 1 
       19 41404 2 2 36 GLU H    H  -8.943  -9.233   4.263 1.00 . B B . 118 GLU H    1 1 
       19 41405 2 2 36 GLU HA   H -10.549 -10.550   2.346 1.00 . B B . 118 GLU HA   1 1 
       19 41406 2 2 36 GLU HB2  H  -8.463 -11.505   3.220 1.00 . B B . 118 GLU HB2  1 1 
       19 41407 2 2 36 GLU HB3  H  -9.181 -11.634   4.817 1.00 . B B . 118 GLU HB3  1 1 
       19 41408 2 2 36 GLU HG2  H -10.625 -13.356   4.150 1.00 . B B . 118 GLU HG2  1 1 
       19 41409 2 2 36 GLU HG3  H -10.340 -13.045   2.437 1.00 . B B . 118 GLU HG3  1 1 
       19 41410 2 2 36 GLU N    N  -9.783  -9.256   3.757 1.00 . B B . 118 GLU N    1 1 
       19 41411 2 2 36 GLU O    O -12.667 -11.226   3.569 1.00 . B B . 118 GLU O    1 1 
       19 41412 2 2 36 GLU OE1  O  -7.781 -13.907   4.146 1.00 . B B . 118 GLU OE1  1 1 
       19 41413 2 2 36 GLU OE2  O  -8.896 -15.104   2.688 1.00 . B B . 118 GLU OE2  1 1 
       19 41414 2 2 37 ARG C    C -13.981  -9.459   5.762 1.00 . B B . 119 ARG C    1 1 
       19 41415 2 2 37 ARG CA   C -12.914 -10.450   6.222 1.00 . B B . 119 ARG CA   1 1 
       19 41416 2 2 37 ARG CB   C -12.570 -10.211   7.694 1.00 . B B . 119 ARG CB   1 1 
       19 41417 2 2 37 ARG CD   C -13.279 -11.123   9.917 1.00 . B B . 119 ARG CD   1 1 
       19 41418 2 2 37 ARG CG   C -13.733 -10.438   8.643 1.00 . B B . 119 ARG CG   1 1 
       19 41419 2 2 37 ARG CZ   C -11.612 -10.762  11.709 1.00 . B B . 119 ARG CZ   1 1 
       19 41420 2 2 37 ARG H    H -10.901  -9.955   5.798 1.00 . B B . 119 ARG H    1 1 
       19 41421 2 2 37 ARG HA   H -13.298 -11.453   6.108 1.00 . B B . 119 ARG HA   1 1 
       19 41422 2 2 37 ARG HB2  H -11.769 -10.878   7.977 1.00 . B B . 119 ARG HB2  1 1 
       19 41423 2 2 37 ARG HB3  H -12.233  -9.192   7.809 1.00 . B B . 119 ARG HB3  1 1 
       19 41424 2 2 37 ARG HD2  H -14.146 -11.320  10.532 1.00 . B B . 119 ARG HD2  1 1 
       19 41425 2 2 37 ARG HD3  H -12.805 -12.058   9.657 1.00 . B B . 119 ARG HD3  1 1 
       19 41426 2 2 37 ARG HE   H -12.227  -9.367  10.409 1.00 . B B . 119 ARG HE   1 1 
       19 41427 2 2 37 ARG HG2  H -14.173  -9.485   8.896 1.00 . B B . 119 ARG HG2  1 1 
       19 41428 2 2 37 ARG HG3  H -14.467 -11.058   8.153 1.00 . B B . 119 ARG HG3  1 1 
       19 41429 2 2 37 ARG HH11 H -12.362 -12.642  11.624 1.00 . B B . 119 ARG HH11 1 1 
       19 41430 2 2 37 ARG HH12 H -11.192 -12.364  12.873 1.00 . B B . 119 ARG HH12 1 1 
       19 41431 2 2 37 ARG HH21 H -10.242 -10.281  13.126 1.00 . B B . 119 ARG HH21 1 1 
       19 41432 2 2 37 ARG HH22 H -10.701  -8.985  12.068 1.00 . B B . 119 ARG HH22 1 1 
       19 41433 2 2 37 ARG N    N -11.714 -10.334   5.404 1.00 . B B . 119 ARG N    1 1 
       19 41434 2 2 37 ARG NE   N -12.332 -10.307  10.681 1.00 . B B . 119 ARG NE   1 1 
       19 41435 2 2 37 ARG NH1  N -11.731 -12.022  12.100 1.00 . B B . 119 ARG NH1  1 1 
       19 41436 2 2 37 ARG NH2  N -10.785  -9.945  12.352 1.00 . B B . 119 ARG NH2  1 1 
       19 41437 2 2 37 ARG O    O -15.178  -9.729   5.842 1.00 . B B . 119 ARG O    1 1 
       19 41438 2 2 38 LYS C    C -15.048  -7.678   3.456 1.00 . B B . 120 LYS C    1 1 
       19 41439 2 2 38 LYS CA   C -14.445  -7.279   4.802 1.00 . B B . 120 LYS CA   1 1 
       19 41440 2 2 38 LYS CB   C -13.703  -5.949   4.673 1.00 . B B . 120 LYS CB   1 1 
       19 41441 2 2 38 LYS CD   C -13.813  -3.496   4.134 1.00 . B B . 120 LYS CD   1 1 
       19 41442 2 2 38 LYS CE   C -14.716  -2.295   3.897 1.00 . B B . 120 LYS CE   1 1 
       19 41443 2 2 38 LYS CG   C -14.613  -4.766   4.387 1.00 . B B . 120 LYS CG   1 1 
       19 41444 2 2 38 LYS H    H -12.569  -8.144   5.260 1.00 . B B . 120 LYS H    1 1 
       19 41445 2 2 38 LYS HA   H -15.241  -7.171   5.525 1.00 . B B . 120 LYS HA   1 1 
       19 41446 2 2 38 LYS HB2  H -13.177  -5.756   5.596 1.00 . B B . 120 LYS HB2  1 1 
       19 41447 2 2 38 LYS HB3  H -12.986  -6.029   3.870 1.00 . B B . 120 LYS HB3  1 1 
       19 41448 2 2 38 LYS HD2  H -13.188  -3.297   4.992 1.00 . B B . 120 LYS HD2  1 1 
       19 41449 2 2 38 LYS HD3  H -13.193  -3.643   3.264 1.00 . B B . 120 LYS HD3  1 1 
       19 41450 2 2 38 LYS HE2  H -14.112  -1.463   3.567 1.00 . B B . 120 LYS HE2  1 1 
       19 41451 2 2 38 LYS HE3  H -15.429  -2.547   3.126 1.00 . B B . 120 LYS HE3  1 1 
       19 41452 2 2 38 LYS HG2  H -15.206  -4.985   3.514 1.00 . B B . 120 LYS HG2  1 1 
       19 41453 2 2 38 LYS HG3  H -15.263  -4.610   5.237 1.00 . B B . 120 LYS HG3  1 1 
       19 41454 2 2 38 LYS HZ1  H -16.373  -2.385   5.160 1.00 . B B . 120 LYS HZ1  1 1 
       19 41455 2 2 38 LYS HZ2  H -15.620  -0.874   5.130 1.00 . B B . 120 LYS HZ2  1 1 
       19 41456 2 2 38 LYS HZ3  H -14.910  -2.154   5.975 1.00 . B B . 120 LYS HZ3  1 1 
       19 41457 2 2 38 LYS N    N -13.535  -8.310   5.282 1.00 . B B . 120 LYS N    1 1 
       19 41458 2 2 38 LYS NZ   N -15.454  -1.900   5.126 1.00 . B B . 120 LYS NZ   1 1 
       19 41459 2 2 38 LYS O    O -16.245  -7.493   3.220 1.00 . B B . 120 LYS O    1 1 
       19 41460 2 2 39 ALA C    C -15.606  -9.831   1.337 1.00 . B B . 121 ALA C    1 1 
       19 41461 2 2 39 ALA CA   C -14.641  -8.655   1.258 1.00 . B B . 121 ALA CA   1 1 
       19 41462 2 2 39 ALA CB   C -13.442  -9.017   0.394 1.00 . B B . 121 ALA CB   1 1 
       19 41463 2 2 39 ALA H    H -13.264  -8.339   2.838 1.00 . B B . 121 ALA H    1 1 
       19 41464 2 2 39 ALA HA   H -15.146  -7.822   0.793 1.00 . B B . 121 ALA HA   1 1 
       19 41465 2 2 39 ALA HB1  H -12.735  -8.202   0.396 1.00 . B B . 121 ALA HB1  1 1 
       19 41466 2 2 39 ALA HB2  H -13.771  -9.206  -0.617 1.00 . B B . 121 ALA HB2  1 1 
       19 41467 2 2 39 ALA HB3  H -12.969  -9.904   0.789 1.00 . B B . 121 ALA HB3  1 1 
       19 41468 2 2 39 ALA N    N -14.208  -8.229   2.584 1.00 . B B . 121 ALA N    1 1 
       19 41469 2 2 39 ALA O    O -16.663  -9.820   0.707 1.00 . B B . 121 ALA O    1 1 
       19 41470 2 2 40 LEU C    C -17.061 -11.819   3.417 1.00 . B B . 122 LEU C    1 1 
       19 41471 2 2 40 LEU CA   C -16.091 -12.015   2.261 1.00 . B B . 122 LEU CA   1 1 
       19 41472 2 2 40 LEU CB   C -15.236 -13.261   2.493 1.00 . B B . 122 LEU CB   1 1 
       19 41473 2 2 40 LEU CD1  C -13.342 -14.746   1.799 1.00 . B B . 122 LEU CD1  1 1 
       19 41474 2 2 40 LEU CD2  C -14.846 -13.777   0.064 1.00 . B B . 122 LEU CD2  1 1 
       19 41475 2 2 40 LEU CG   C -14.187 -13.544   1.415 1.00 . B B . 122 LEU CG   1 1 
       19 41476 2 2 40 LEU H    H -14.390 -10.801   2.591 1.00 . B B . 122 LEU H    1 1 
       19 41477 2 2 40 LEU HA   H -16.654 -12.140   1.348 1.00 . B B . 122 LEU HA   1 1 
       19 41478 2 2 40 LEU HB2  H -14.730 -13.147   3.440 1.00 . B B . 122 LEU HB2  1 1 
       19 41479 2 2 40 LEU HB3  H -15.893 -14.115   2.557 1.00 . B B . 122 LEU HB3  1 1 
       19 41480 2 2 40 LEU HD11 H -13.986 -15.597   1.964 1.00 . B B . 122 LEU HD11 1 1 
       19 41481 2 2 40 LEU HD12 H -12.792 -14.529   2.701 1.00 . B B . 122 LEU HD12 1 1 
       19 41482 2 2 40 LEU HD13 H -12.652 -14.969   0.999 1.00 . B B . 122 LEU HD13 1 1 
       19 41483 2 2 40 LEU HD21 H -14.087 -13.996  -0.673 1.00 . B B . 122 LEU HD21 1 1 
       19 41484 2 2 40 LEU HD22 H -15.390 -12.892  -0.231 1.00 . B B . 122 LEU HD22 1 1 
       19 41485 2 2 40 LEU HD23 H -15.528 -14.612   0.136 1.00 . B B . 122 LEU HD23 1 1 
       19 41486 2 2 40 LEU HG   H -13.531 -12.689   1.326 1.00 . B B . 122 LEU HG   1 1 
       19 41487 2 2 40 LEU N    N -15.244 -10.843   2.108 1.00 . B B . 122 LEU N    1 1 
       19 41488 2 2 40 LEU O    O -16.655 -11.779   4.580 1.00 . B B . 122 LEU O    1 1 
       19 41489 2 2 41 GLU C    C -19.534 -12.725   4.982 1.00 . B B . 123 GLU C    1 1 
       19 41490 2 2 41 GLU CA   C -19.370 -11.489   4.103 1.00 . B B . 123 GLU CA   1 1 
       19 41491 2 2 41 GLU CB   C -20.703 -11.131   3.446 1.00 . B B . 123 GLU CB   1 1 
       19 41492 2 2 41 GLU CD   C -22.115  -9.349   2.351 1.00 . B B . 123 GLU CD   1 1 
       19 41493 2 2 41 GLU CG   C -20.755  -9.709   2.908 1.00 . B B . 123 GLU CG   1 1 
       19 41494 2 2 41 GLU H    H -18.602 -11.761   2.149 1.00 . B B . 123 GLU H    1 1 
       19 41495 2 2 41 GLU HA   H -19.056 -10.665   4.725 1.00 . B B . 123 GLU HA   1 1 
       19 41496 2 2 41 GLU HB2  H -20.879 -11.810   2.626 1.00 . B B . 123 GLU HB2  1 1 
       19 41497 2 2 41 GLU HB3  H -21.493 -11.247   4.172 1.00 . B B . 123 GLU HB3  1 1 
       19 41498 2 2 41 GLU HG2  H -20.520  -9.026   3.708 1.00 . B B . 123 GLU HG2  1 1 
       19 41499 2 2 41 GLU HG3  H -20.021  -9.609   2.121 1.00 . B B . 123 GLU HG3  1 1 
       19 41500 2 2 41 GLU N    N -18.340 -11.695   3.093 1.00 . B B . 123 GLU N    1 1 
       19 41501 2 2 41 GLU O    O -19.462 -12.637   6.211 1.00 . B B . 123 GLU O    1 1 
       19 41502 2 2 41 GLU OE1  O -22.234  -9.170   1.122 1.00 . B B . 123 GLU OE1  1 1 
       19 41503 2 2 41 GLU OE2  O -23.078  -9.254   3.139 1.00 . B B . 123 GLU OE2  1 1 
       19 41504 2 2 42 ASP C    C -18.548 -15.664   5.494 1.00 . B B . 124 ASP C    1 1 
       19 41505 2 2 42 ASP CA   C -19.911 -15.124   5.075 1.00 . B B . 124 ASP CA   1 1 
       19 41506 2 2 42 ASP CB   C -20.656 -16.156   4.222 1.00 . B B . 124 ASP CB   1 1 
       19 41507 2 2 42 ASP CG   C -19.853 -16.620   3.025 1.00 . B B . 124 ASP CG   1 1 
       19 41508 2 2 42 ASP H    H -19.787 -13.875   3.370 1.00 . B B . 124 ASP H    1 1 
       19 41509 2 2 42 ASP HA   H -20.488 -14.917   5.964 1.00 . B B . 124 ASP HA   1 1 
       19 41510 2 2 42 ASP HB2  H -20.887 -17.017   4.830 1.00 . B B . 124 ASP HB2  1 1 
       19 41511 2 2 42 ASP HB3  H -21.576 -15.717   3.865 1.00 . B B . 124 ASP HB3  1 1 
       19 41512 2 2 42 ASP N    N -19.747 -13.870   4.350 1.00 . B B . 124 ASP N    1 1 
       19 41513 2 2 42 ASP O    O -17.512 -15.130   5.092 1.00 . B B . 124 ASP O    1 1 
       19 41514 2 2 42 ASP OD1  O -19.917 -15.952   1.971 1.00 . B B . 124 ASP OD1  1 1 
       19 41515 2 2 42 ASP OD2  O -19.159 -17.652   3.128 1.00 . B B . 124 ASP OD2  1 1 
       19 41516 2 2 43 LYS C    C -17.234 -18.761   6.463 1.00 . B B . 125 LYS C    1 1 
       19 41517 2 2 43 LYS CA   C -17.296 -17.279   6.781 1.00 . B B . 125 LYS CA   1 1 
       19 41518 2 2 43 LYS CB   C -17.130 -17.057   8.285 1.00 . B B . 125 LYS CB   1 1 
       19 41519 2 2 43 LYS CD   C -15.496 -15.146   8.265 1.00 . B B . 125 LYS CD   1 1 
       19 41520 2 2 43 LYS CE   C -15.470 -13.666   7.924 1.00 . B B . 125 LYS CE   1 1 
       19 41521 2 2 43 LYS CG   C -16.890 -15.606   8.662 1.00 . B B . 125 LYS CG   1 1 
       19 41522 2 2 43 LYS H    H -19.394 -17.086   6.614 1.00 . B B . 125 LYS H    1 1 
       19 41523 2 2 43 LYS HA   H -16.490 -16.782   6.264 1.00 . B B . 125 LYS HA   1 1 
       19 41524 2 2 43 LYS HB2  H -18.025 -17.393   8.785 1.00 . B B . 125 LYS HB2  1 1 
       19 41525 2 2 43 LYS HB3  H -16.291 -17.641   8.631 1.00 . B B . 125 LYS HB3  1 1 
       19 41526 2 2 43 LYS HD2  H -14.822 -15.326   9.088 1.00 . B B . 125 LYS HD2  1 1 
       19 41527 2 2 43 LYS HD3  H -15.173 -15.711   7.405 1.00 . B B . 125 LYS HD3  1 1 
       19 41528 2 2 43 LYS HE2  H -15.671 -13.102   8.821 1.00 . B B . 125 LYS HE2  1 1 
       19 41529 2 2 43 LYS HE3  H -14.487 -13.412   7.553 1.00 . B B . 125 LYS HE3  1 1 
       19 41530 2 2 43 LYS HG2  H -17.617 -14.991   8.157 1.00 . B B . 125 LYS HG2  1 1 
       19 41531 2 2 43 LYS HG3  H -17.004 -15.498   9.729 1.00 . B B . 125 LYS HG3  1 1 
       19 41532 2 2 43 LYS HZ1  H -16.267 -12.383   6.477 1.00 . B B . 125 LYS HZ1  1 1 
       19 41533 2 2 43 LYS HZ2  H -17.428 -13.269   7.325 1.00 . B B . 125 LYS HZ2  1 1 
       19 41534 2 2 43 LYS HZ3  H -16.494 -14.027   6.136 1.00 . B B . 125 LYS HZ3  1 1 
       19 41535 2 2 43 LYS N    N -18.542 -16.698   6.315 1.00 . B B . 125 LYS N    1 1 
       19 41536 2 2 43 LYS NZ   N -16.483 -13.313   6.895 1.00 . B B . 125 LYS NZ   1 1 
       19 41537 2 2 43 LYS O    O -18.262 -19.427   6.344 1.00 . B B . 125 LYS O    1 1 
       19 41538 2 2 44 LEU C    C -16.091 -21.530   7.252 1.00 . B B . 126 LEU C    1 1 
       19 41539 2 2 44 LEU CA   C -15.808 -20.678   6.022 1.00 . B B . 126 LEU CA   1 1 
       19 41540 2 2 44 LEU CB   C -14.366 -20.924   5.558 1.00 . B B . 126 LEU CB   1 1 
       19 41541 2 2 44 LEU CD1  C -13.915 -19.103   3.881 1.00 . B B . 126 LEU CD1  1 1 
       19 41542 2 2 44 LEU CD2  C -12.831 -21.341   3.621 1.00 . B B . 126 LEU CD2  1 1 
       19 41543 2 2 44 LEU CG   C -14.074 -20.601   4.089 1.00 . B B . 126 LEU CG   1 1 
       19 41544 2 2 44 LEU H    H -15.244 -18.684   6.428 1.00 . B B . 126 LEU H    1 1 
       19 41545 2 2 44 LEU HA   H -16.487 -20.960   5.232 1.00 . B B . 126 LEU HA   1 1 
       19 41546 2 2 44 LEU HB2  H -13.709 -20.324   6.173 1.00 . B B . 126 LEU HB2  1 1 
       19 41547 2 2 44 LEU HB3  H -14.132 -21.964   5.726 1.00 . B B . 126 LEU HB3  1 1 
       19 41548 2 2 44 LEU HD11 H -13.913 -18.886   2.823 1.00 . B B . 126 LEU HD11 1 1 
       19 41549 2 2 44 LEU HD12 H -12.982 -18.775   4.317 1.00 . B B . 126 LEU HD12 1 1 
       19 41550 2 2 44 LEU HD13 H -14.737 -18.584   4.354 1.00 . B B . 126 LEU HD13 1 1 
       19 41551 2 2 44 LEU HD21 H -11.960 -20.934   4.114 1.00 . B B . 126 LEU HD21 1 1 
       19 41552 2 2 44 LEU HD22 H -12.725 -21.227   2.553 1.00 . B B . 126 LEU HD22 1 1 
       19 41553 2 2 44 LEU HD23 H -12.924 -22.389   3.863 1.00 . B B . 126 LEU HD23 1 1 
       19 41554 2 2 44 LEU HG   H -14.905 -20.932   3.484 1.00 . B B . 126 LEU HG   1 1 
       19 41555 2 2 44 LEU N    N -16.021 -19.271   6.322 1.00 . B B . 126 LEU N    1 1 
       19 41556 2 2 44 LEU O    O -15.769 -21.139   8.375 1.00 . B B . 126 LEU O    1 1 
       19 41557 2 2 45 ALA C    C -15.742 -24.331   8.574 1.00 . B B . 127 ALA C    1 1 
       19 41558 2 2 45 ALA CA   C -17.003 -23.597   8.141 1.00 . B B . 127 ALA CA   1 1 
       19 41559 2 2 45 ALA CB   C -18.084 -24.583   7.729 1.00 . B B . 127 ALA CB   1 1 
       19 41560 2 2 45 ALA H    H -16.947 -22.944   6.127 1.00 . B B . 127 ALA H    1 1 
       19 41561 2 2 45 ALA HA   H -17.373 -23.010   8.969 1.00 . B B . 127 ALA HA   1 1 
       19 41562 2 2 45 ALA HB1  H -18.275 -25.269   8.541 1.00 . B B . 127 ALA HB1  1 1 
       19 41563 2 2 45 ALA HB2  H -17.753 -25.134   6.861 1.00 . B B . 127 ALA HB2  1 1 
       19 41564 2 2 45 ALA HB3  H -18.989 -24.045   7.492 1.00 . B B . 127 ALA HB3  1 1 
       19 41565 2 2 45 ALA N    N -16.698 -22.691   7.042 1.00 . B B . 127 ALA N    1 1 
       19 41566 2 2 45 ALA O    O -15.664 -24.885   9.672 1.00 . B B . 127 ALA O    1 1 
       19 41567 2 2 46 ASP C    C -12.416 -23.917   8.199 1.00 . B B . 128 ASP C    1 1 
       19 41568 2 2 46 ASP CA   C -13.483 -24.974   7.954 1.00 . B B . 128 ASP CA   1 1 
       19 41569 2 2 46 ASP CB   C -13.082 -25.874   6.781 1.00 . B B . 128 ASP CB   1 1 
       19 41570 2 2 46 ASP CG   C -12.975 -25.127   5.465 1.00 . B B . 128 ASP CG   1 1 
       19 41571 2 2 46 ASP H    H -14.889 -23.889   6.826 1.00 . B B . 128 ASP H    1 1 
       19 41572 2 2 46 ASP HA   H -13.592 -25.576   8.841 1.00 . B B . 128 ASP HA   1 1 
       19 41573 2 2 46 ASP HB2  H -12.124 -26.322   6.994 1.00 . B B . 128 ASP HB2  1 1 
       19 41574 2 2 46 ASP HB3  H -13.820 -26.655   6.672 1.00 . B B . 128 ASP HB3  1 1 
       19 41575 2 2 46 ASP N    N -14.757 -24.334   7.691 1.00 . B B . 128 ASP N    1 1 
       19 41576 2 2 46 ASP O    O -12.670 -22.725   8.024 1.00 . B B . 128 ASP O    1 1 
       19 41577 2 2 46 ASP OD1  O -13.995 -24.562   5.012 1.00 . B B . 128 ASP OD1  1 1 
       19 41578 2 2 46 ASP OD2  O -11.881 -25.125   4.866 1.00 . B B . 128 ASP OD2  1 1 
       19 41579 2 2 47 LYS C    C  -9.710 -22.715   7.630 1.00 . B B . 129 LYS C    1 1 
       19 41580 2 2 47 LYS CA   C -10.140 -23.441   8.901 1.00 . B B . 129 LYS CA   1 1 
       19 41581 2 2 47 LYS CB   C  -8.953 -24.207   9.486 1.00 . B B . 129 LYS CB   1 1 
       19 41582 2 2 47 LYS CD   C  -6.456 -24.121   9.769 1.00 . B B . 129 LYS CD   1 1 
       19 41583 2 2 47 LYS CE   C  -5.244 -23.214   9.923 1.00 . B B . 129 LYS CE   1 1 
       19 41584 2 2 47 LYS CG   C  -7.752 -23.327   9.799 1.00 . B B . 129 LYS CG   1 1 
       19 41585 2 2 47 LYS H    H -11.109 -25.317   8.768 1.00 . B B . 129 LYS H    1 1 
       19 41586 2 2 47 LYS HA   H -10.482 -22.715   9.622 1.00 . B B . 129 LYS HA   1 1 
       19 41587 2 2 47 LYS HB2  H  -9.266 -24.687  10.401 1.00 . B B . 129 LYS HB2  1 1 
       19 41588 2 2 47 LYS HB3  H  -8.643 -24.962   8.779 1.00 . B B . 129 LYS HB3  1 1 
       19 41589 2 2 47 LYS HD2  H  -6.466 -24.836  10.580 1.00 . B B . 129 LYS HD2  1 1 
       19 41590 2 2 47 LYS HD3  H  -6.386 -24.645   8.826 1.00 . B B . 129 LYS HD3  1 1 
       19 41591 2 2 47 LYS HE2  H  -5.387 -22.590  10.793 1.00 . B B . 129 LYS HE2  1 1 
       19 41592 2 2 47 LYS HE3  H  -4.366 -23.829  10.063 1.00 . B B . 129 LYS HE3  1 1 
       19 41593 2 2 47 LYS HG2  H  -7.696 -22.536   9.065 1.00 . B B . 129 LYS HG2  1 1 
       19 41594 2 2 47 LYS HG3  H  -7.878 -22.899  10.783 1.00 . B B . 129 LYS HG3  1 1 
       19 41595 2 2 47 LYS HZ1  H  -5.939 -21.888   8.463 1.00 . B B . 129 LYS HZ1  1 1 
       19 41596 2 2 47 LYS HZ2  H  -4.693 -22.905   7.932 1.00 . B B . 129 LYS HZ2  1 1 
       19 41597 2 2 47 LYS HZ3  H  -4.344 -21.605   8.948 1.00 . B B . 129 LYS HZ3  1 1 
       19 41598 2 2 47 LYS N    N -11.242 -24.355   8.629 1.00 . B B . 129 LYS N    1 1 
       19 41599 2 2 47 LYS NZ   N  -5.042 -22.344   8.734 1.00 . B B . 129 LYS NZ   1 1 
       19 41600 2 2 47 LYS O    O  -9.412 -23.348   6.614 1.00 . B B . 129 LYS O    1 1 
       19 41601 2 2 48 GLN C    C  -7.772 -20.674   6.341 1.00 . B B . 130 GLN C    1 1 
       19 41602 2 2 48 GLN CA   C  -9.278 -20.582   6.554 1.00 . B B . 130 GLN CA   1 1 
       19 41603 2 2 48 GLN CB   C  -9.695 -19.123   6.745 1.00 . B B . 130 GLN CB   1 1 
       19 41604 2 2 48 GLN CD   C -10.910 -17.139   5.750 1.00 . B B . 130 GLN CD   1 1 
       19 41605 2 2 48 GLN CG   C -10.660 -18.633   5.680 1.00 . B B . 130 GLN CG   1 1 
       19 41606 2 2 48 GLN H    H  -9.928 -20.948   8.532 1.00 . B B . 130 GLN H    1 1 
       19 41607 2 2 48 GLN HA   H  -9.773 -20.979   5.682 1.00 . B B . 130 GLN HA   1 1 
       19 41608 2 2 48 GLN HB2  H -10.170 -19.014   7.709 1.00 . B B . 130 GLN HB2  1 1 
       19 41609 2 2 48 GLN HB3  H  -8.815 -18.498   6.714 1.00 . B B . 130 GLN HB3  1 1 
       19 41610 2 2 48 GLN HE21 H -11.150 -17.062   3.778 1.00 . B B . 130 GLN HE21 1 1 
       19 41611 2 2 48 GLN HE22 H -11.320 -15.563   4.620 1.00 . B B . 130 GLN HE22 1 1 
       19 41612 2 2 48 GLN HG2  H -10.254 -18.869   4.708 1.00 . B B . 130 GLN HG2  1 1 
       19 41613 2 2 48 GLN HG3  H -11.602 -19.146   5.810 1.00 . B B . 130 GLN HG3  1 1 
       19 41614 2 2 48 GLN N    N  -9.679 -21.389   7.696 1.00 . B B . 130 GLN N    1 1 
       19 41615 2 2 48 GLN NE2  N -11.151 -16.526   4.603 1.00 . B B . 130 GLN NE2  1 1 
       19 41616 2 2 48 GLN O    O  -7.032 -21.071   7.245 1.00 . B B . 130 GLN O    1 1 
       19 41617 2 2 48 GLN OE1  O -10.877 -16.538   6.825 1.00 . B B . 130 GLN OE1  1 1 
       19 41618 2 2 49 GLU C    C  -5.185 -19.127   5.346 1.00 . B B . 131 GLU C    1 1 
       19 41619 2 2 49 GLU CA   C  -5.915 -20.351   4.814 1.00 . B B . 131 GLU CA   1 1 
       19 41620 2 2 49 GLU CB   C  -5.730 -20.435   3.299 1.00 . B B . 131 GLU CB   1 1 
       19 41621 2 2 49 GLU CD   C  -5.846 -21.830   1.214 1.00 . B B . 131 GLU CD   1 1 
       19 41622 2 2 49 GLU CG   C  -6.074 -21.789   2.708 1.00 . B B . 131 GLU CG   1 1 
       19 41623 2 2 49 GLU H    H  -7.967 -19.984   4.479 1.00 . B B . 131 GLU H    1 1 
       19 41624 2 2 49 GLU HA   H  -5.493 -21.234   5.268 1.00 . B B . 131 GLU HA   1 1 
       19 41625 2 2 49 GLU HB2  H  -6.363 -19.694   2.833 1.00 . B B . 131 GLU HB2  1 1 
       19 41626 2 2 49 GLU HB3  H  -4.701 -20.214   3.065 1.00 . B B . 131 GLU HB3  1 1 
       19 41627 2 2 49 GLU HG2  H  -5.453 -22.540   3.174 1.00 . B B . 131 GLU HG2  1 1 
       19 41628 2 2 49 GLU HG3  H  -7.113 -22.005   2.907 1.00 . B B . 131 GLU HG3  1 1 
       19 41629 2 2 49 GLU N    N  -7.328 -20.303   5.150 1.00 . B B . 131 GLU N    1 1 
       19 41630 2 2 49 GLU O    O  -4.177 -19.255   6.040 1.00 . B B . 131 GLU O    1 1 
       19 41631 2 2 49 GLU OE1  O  -6.838 -21.823   0.458 1.00 . B B . 131 GLU OE1  1 1 
       19 41632 2 2 49 GLU OE2  O  -4.672 -21.839   0.791 1.00 . B B . 131 GLU OE2  1 1 
       19 41633 2 2 50 HIS C    C  -3.672 -16.588   4.952 1.00 . B B . 132 HIS C    1 1 
       19 41634 2 2 50 HIS CA   C  -5.115 -16.680   5.439 1.00 . B B . 132 HIS CA   1 1 
       19 41635 2 2 50 HIS CB   C  -5.182 -16.504   6.962 1.00 . B B . 132 HIS CB   1 1 
       19 41636 2 2 50 HIS CD2  C  -7.189 -14.867   7.069 1.00 . B B . 132 HIS CD2  1 1 
       19 41637 2 2 50 HIS CE1  C  -8.315 -15.844   8.676 1.00 . B B . 132 HIS CE1  1 1 
       19 41638 2 2 50 HIS CG   C  -6.488 -15.961   7.449 1.00 . B B . 132 HIS CG   1 1 
       19 41639 2 2 50 HIS H    H  -6.527 -17.928   4.475 1.00 . B B . 132 HIS H    1 1 
       19 41640 2 2 50 HIS HA   H  -5.684 -15.887   4.973 1.00 . B B . 132 HIS HA   1 1 
       19 41641 2 2 50 HIS HB2  H  -5.024 -17.461   7.435 1.00 . B B . 132 HIS HB2  1 1 
       19 41642 2 2 50 HIS HB3  H  -4.404 -15.825   7.273 1.00 . B B . 132 HIS HB3  1 1 
       19 41643 2 2 50 HIS HD1  H  -6.966 -17.359   8.960 1.00 . B B . 132 HIS HD1  1 1 
       19 41644 2 2 50 HIS HD2  H  -6.907 -14.159   6.302 1.00 . B B . 132 HIS HD2  1 1 
       19 41645 2 2 50 HIS HE1  H  -9.075 -16.069   9.407 1.00 . B B . 132 HIS HE1  1 1 
       19 41646 2 2 50 HIS HE2  H  -9.015 -14.129   7.803 1.00 . B B . 132 HIS HE2  1 1 
       19 41647 2 2 50 HIS N    N  -5.711 -17.947   5.021 1.00 . B B . 132 HIS N    1 1 
       19 41648 2 2 50 HIS ND1  N  -7.222 -16.551   8.458 1.00 . B B . 132 HIS ND1  1 1 
       19 41649 2 2 50 HIS NE2  N  -8.319 -14.819   7.848 1.00 . B B . 132 HIS NE2  1 1 
       19 41650 2 2 50 HIS O    O  -3.433 -16.358   3.765 1.00 . B B . 132 HIS O    1 1 
       19 41651 2 2 51 LEU C    C  -0.936 -15.419   4.863 1.00 . B B . 133 LEU C    1 1 
       19 41652 2 2 51 LEU CA   C  -1.297 -16.752   5.533 1.00 . B B . 133 LEU CA   1 1 
       19 41653 2 2 51 LEU CB   C  -0.926 -17.942   4.631 1.00 . B B . 133 LEU CB   1 1 
       19 41654 2 2 51 LEU CD1  C   0.924 -19.047   5.909 1.00 . B B . 133 LEU CD1  1 1 
       19 41655 2 2 51 LEU CD2  C   0.876 -19.189   3.411 1.00 . B B . 133 LEU CD2  1 1 
       19 41656 2 2 51 LEU CG   C   0.556 -18.327   4.623 1.00 . B B . 133 LEU CG   1 1 
       19 41657 2 2 51 LEU H    H  -2.982 -17.015   6.784 1.00 . B B . 133 LEU H    1 1 
       19 41658 2 2 51 LEU HA   H  -0.744 -16.831   6.458 1.00 . B B . 133 LEU HA   1 1 
       19 41659 2 2 51 LEU HB2  H  -1.494 -18.801   4.960 1.00 . B B . 133 LEU HB2  1 1 
       19 41660 2 2 51 LEU HB3  H  -1.222 -17.707   3.619 1.00 . B B . 133 LEU HB3  1 1 
       19 41661 2 2 51 LEU HD11 H   0.339 -19.950   5.996 1.00 . B B . 133 LEU HD11 1 1 
       19 41662 2 2 51 LEU HD12 H   0.720 -18.405   6.753 1.00 . B B . 133 LEU HD12 1 1 
       19 41663 2 2 51 LEU HD13 H   1.973 -19.296   5.894 1.00 . B B . 133 LEU HD13 1 1 
       19 41664 2 2 51 LEU HD21 H   1.912 -19.494   3.450 1.00 . B B . 133 LEU HD21 1 1 
       19 41665 2 2 51 LEU HD22 H   0.703 -18.622   2.511 1.00 . B B . 133 LEU HD22 1 1 
       19 41666 2 2 51 LEU HD23 H   0.243 -20.064   3.413 1.00 . B B . 133 LEU HD23 1 1 
       19 41667 2 2 51 LEU HG   H   1.154 -17.431   4.565 1.00 . B B . 133 LEU HG   1 1 
       19 41668 2 2 51 LEU N    N  -2.720 -16.804   5.862 1.00 . B B . 133 LEU N    1 1 
       19 41669 2 2 51 LEU O    O  -1.424 -14.360   5.267 1.00 . B B . 133 LEU O    1 1 
       19 41670 2 2 52 ASP C    C   0.534 -14.655   1.655 1.00 . B B . 134 ASP C    1 1 
       19 41671 2 2 52 ASP CA   C   0.346 -14.296   3.129 1.00 . B B . 134 ASP CA   1 1 
       19 41672 2 2 52 ASP CB   C   1.637 -13.732   3.739 1.00 . B B . 134 ASP CB   1 1 
       19 41673 2 2 52 ASP CG   C   2.887 -14.464   3.291 1.00 . B B . 134 ASP CG   1 1 
       19 41674 2 2 52 ASP H    H   0.288 -16.345   3.592 1.00 . B B . 134 ASP H    1 1 
       19 41675 2 2 52 ASP HA   H  -0.439 -13.557   3.211 1.00 . B B . 134 ASP HA   1 1 
       19 41676 2 2 52 ASP HB2  H   1.735 -12.696   3.466 1.00 . B B . 134 ASP HB2  1 1 
       19 41677 2 2 52 ASP HB3  H   1.572 -13.804   4.816 1.00 . B B . 134 ASP HB3  1 1 
       19 41678 2 2 52 ASP N    N  -0.077 -15.476   3.857 1.00 . B B . 134 ASP N    1 1 
       19 41679 2 2 52 ASP O    O   0.156 -15.753   1.237 1.00 . B B . 134 ASP O    1 1 
       19 41680 2 2 52 ASP OD1  O   3.121 -15.595   3.766 1.00 . B B . 134 ASP OD1  1 1 
       19 41681 2 2 52 ASP OD2  O   3.649 -13.900   2.480 1.00 . B B . 134 ASP OD2  1 1 
       19 41682 2 2 53 GLY C    C   2.521 -14.900  -0.824 1.00 . B B . 135 GLY C    1 1 
       19 41683 2 2 53 GLY CA   C   1.330 -13.999  -0.540 1.00 . B B . 135 GLY CA   1 1 
       19 41684 2 2 53 GLY H    H   1.447 -12.918   1.274 1.00 . B B . 135 GLY H    1 1 
       19 41685 2 2 53 GLY HA2  H   0.441 -14.458  -0.945 1.00 . B B . 135 GLY HA2  1 1 
       19 41686 2 2 53 GLY HA3  H   1.487 -13.052  -1.037 1.00 . B B . 135 GLY HA3  1 1 
       19 41687 2 2 53 GLY N    N   1.126 -13.753   0.877 1.00 . B B . 135 GLY N    1 1 
       19 41688 2 2 53 GLY O    O   3.404 -14.543  -1.600 1.00 . B B . 135 GLY O    1 1 
       19 41689 2 2 54 ALA C    C   3.388 -17.836  -1.650 1.00 . B B . 136 ALA C    1 1 
       19 41690 2 2 54 ALA CA   C   3.634 -17.015  -0.393 1.00 . B B . 136 ALA CA   1 1 
       19 41691 2 2 54 ALA CB   C   3.778 -17.925   0.814 1.00 . B B . 136 ALA CB   1 1 
       19 41692 2 2 54 ALA H    H   1.824 -16.294   0.430 1.00 . B B . 136 ALA H    1 1 
       19 41693 2 2 54 ALA HA   H   4.552 -16.458  -0.512 1.00 . B B . 136 ALA HA   1 1 
       19 41694 2 2 54 ALA HB1  H   3.984 -17.330   1.689 1.00 . B B . 136 ALA HB1  1 1 
       19 41695 2 2 54 ALA HB2  H   4.591 -18.613   0.647 1.00 . B B . 136 ALA HB2  1 1 
       19 41696 2 2 54 ALA HB3  H   2.863 -18.477   0.962 1.00 . B B . 136 ALA HB3  1 1 
       19 41697 2 2 54 ALA N    N   2.550 -16.067  -0.192 1.00 . B B . 136 ALA N    1 1 
       19 41698 2 2 54 ALA O    O   2.575 -18.762  -1.651 1.00 . B B . 136 ALA O    1 1 
       19 41699 2 2 55 LEU C    C   4.982 -19.301  -4.149 1.00 . B B . 137 LEU C    1 1 
       19 41700 2 2 55 LEU CA   C   3.947 -18.191  -3.988 1.00 . B B . 137 LEU CA   1 1 
       19 41701 2 2 55 LEU CB   C   4.069 -17.196  -5.145 1.00 . B B . 137 LEU CB   1 1 
       19 41702 2 2 55 LEU CD1  C   3.602 -14.913  -6.077 1.00 . B B . 137 LEU CD1  1 1 
       19 41703 2 2 55 LEU CD2  C   1.738 -16.261  -5.103 1.00 . B B . 137 LEU CD2  1 1 
       19 41704 2 2 55 LEU CG   C   3.219 -15.928  -5.010 1.00 . B B . 137 LEU CG   1 1 
       19 41705 2 2 55 LEU H    H   4.743 -16.754  -2.646 1.00 . B B . 137 LEU H    1 1 
       19 41706 2 2 55 LEU HA   H   2.963 -18.629  -4.005 1.00 . B B . 137 LEU HA   1 1 
       19 41707 2 2 55 LEU HB2  H   5.105 -16.903  -5.233 1.00 . B B . 137 LEU HB2  1 1 
       19 41708 2 2 55 LEU HB3  H   3.777 -17.699  -6.055 1.00 . B B . 137 LEU HB3  1 1 
       19 41709 2 2 55 LEU HD11 H   3.390 -15.320  -7.053 1.00 . B B . 137 LEU HD11 1 1 
       19 41710 2 2 55 LEU HD12 H   4.657 -14.690  -6.001 1.00 . B B . 137 LEU HD12 1 1 
       19 41711 2 2 55 LEU HD13 H   3.031 -14.007  -5.933 1.00 . B B . 137 LEU HD13 1 1 
       19 41712 2 2 55 LEU HD21 H   1.475 -16.951  -4.318 1.00 . B B . 137 LEU HD21 1 1 
       19 41713 2 2 55 LEU HD22 H   1.528 -16.709  -6.064 1.00 . B B . 137 LEU HD22 1 1 
       19 41714 2 2 55 LEU HD23 H   1.160 -15.356  -4.996 1.00 . B B . 137 LEU HD23 1 1 
       19 41715 2 2 55 LEU HG   H   3.403 -15.482  -4.042 1.00 . B B . 137 LEU HG   1 1 
       19 41716 2 2 55 LEU N    N   4.102 -17.498  -2.714 1.00 . B B . 137 LEU N    1 1 
       19 41717 2 2 55 LEU O    O   4.960 -20.042  -5.130 1.00 . B B . 137 LEU O    1 1 
       19 41718 2 2 56 ARG C    C   6.802 -21.416  -2.083 1.00 . B B . 138 ARG C    1 1 
       19 41719 2 2 56 ARG CA   C   6.933 -20.429  -3.238 1.00 . B B . 138 ARG CA   1 1 
       19 41720 2 2 56 ARG CB   C   8.309 -19.765  -3.206 1.00 . B B . 138 ARG CB   1 1 
       19 41721 2 2 56 ARG CD   C   9.160 -19.582  -5.560 1.00 . B B . 138 ARG CD   1 1 
       19 41722 2 2 56 ARG CG   C   8.562 -18.835  -4.381 1.00 . B B . 138 ARG CG   1 1 
       19 41723 2 2 56 ARG CZ   C  11.395 -20.463  -6.135 1.00 . B B . 138 ARG CZ   1 1 
       19 41724 2 2 56 ARG H    H   5.859 -18.795  -2.425 1.00 . B B . 138 ARG H    1 1 
       19 41725 2 2 56 ARG HA   H   6.824 -20.964  -4.170 1.00 . B B . 138 ARG HA   1 1 
       19 41726 2 2 56 ARG HB2  H   8.400 -19.194  -2.294 1.00 . B B . 138 ARG HB2  1 1 
       19 41727 2 2 56 ARG HB3  H   9.067 -20.535  -3.215 1.00 . B B . 138 ARG HB3  1 1 
       19 41728 2 2 56 ARG HD2  H   8.498 -20.390  -5.832 1.00 . B B . 138 ARG HD2  1 1 
       19 41729 2 2 56 ARG HD3  H   9.260 -18.900  -6.391 1.00 . B B . 138 ARG HD3  1 1 
       19 41730 2 2 56 ARG HE   H  10.681 -20.265  -4.281 1.00 . B B . 138 ARG HE   1 1 
       19 41731 2 2 56 ARG HG2  H   7.625 -18.394  -4.687 1.00 . B B . 138 ARG HG2  1 1 
       19 41732 2 2 56 ARG HG3  H   9.246 -18.057  -4.073 1.00 . B B . 138 ARG HG3  1 1 
       19 41733 2 2 56 ARG HH11 H  10.278 -19.925  -7.740 1.00 . B B . 138 ARG HH11 1 1 
       19 41734 2 2 56 ARG HH12 H  11.853 -20.553  -8.105 1.00 . B B . 138 ARG HH12 1 1 
       19 41735 2 2 56 ARG HH21 H  12.738 -21.084  -4.752 1.00 . B B . 138 ARG HH21 1 1 
       19 41736 2 2 56 ARG HH22 H  13.261 -21.213  -6.404 1.00 . B B . 138 ARG HH22 1 1 
       19 41737 2 2 56 ARG N    N   5.888 -19.413  -3.186 1.00 . B B . 138 ARG N    1 1 
       19 41738 2 2 56 ARG NE   N  10.473 -20.134  -5.234 1.00 . B B . 138 ARG NE   1 1 
       19 41739 2 2 56 ARG NH1  N  11.157 -20.302  -7.431 1.00 . B B . 138 ARG NH1  1 1 
       19 41740 2 2 56 ARG NH2  N  12.557 -20.960  -5.732 1.00 . B B . 138 ARG NH2  1 1 
       19 41741 2 2 56 ARG O    O   7.706 -22.212  -1.822 1.00 . B B . 138 ARG O    1 1 
       19 41742 2 2 57 TYR C    C   4.090 -22.981  -0.449 1.00 . B B . 139 TYR C    1 1 
       19 41743 2 2 57 TYR CA   C   5.418 -22.256  -0.269 1.00 . B B . 139 TYR CA   1 1 
       19 41744 2 2 57 TYR CB   C   5.409 -21.474   1.048 1.00 . B B . 139 TYR CB   1 1 
       19 41745 2 2 57 TYR CD1  C   6.916 -19.611   1.855 1.00 . B B . 139 TYR CD1  1 1 
       19 41746 2 2 57 TYR CD2  C   7.893 -21.743   1.434 1.00 . B B . 139 TYR CD2  1 1 
       19 41747 2 2 57 TYR CE1  C   8.149 -19.114   2.224 1.00 . B B . 139 TYR CE1  1 1 
       19 41748 2 2 57 TYR CE2  C   9.130 -21.252   1.801 1.00 . B B . 139 TYR CE2  1 1 
       19 41749 2 2 57 TYR CG   C   6.766 -20.932   1.453 1.00 . B B . 139 TYR CG   1 1 
       19 41750 2 2 57 TYR CZ   C   9.252 -19.935   2.196 1.00 . B B . 139 TYR CZ   1 1 
       19 41751 2 2 57 TYR H    H   4.978 -20.728  -1.667 1.00 . B B . 139 TYR H    1 1 
       19 41752 2 2 57 TYR HA   H   6.211 -22.987  -0.241 1.00 . B B . 139 TYR HA   1 1 
       19 41753 2 2 57 TYR HB2  H   4.736 -20.636   0.954 1.00 . B B . 139 TYR HB2  1 1 
       19 41754 2 2 57 TYR HB3  H   5.059 -22.121   1.840 1.00 . B B . 139 TYR HB3  1 1 
       19 41755 2 2 57 TYR HD1  H   6.054 -18.966   1.876 1.00 . B B . 139 TYR HD1  1 1 
       19 41756 2 2 57 TYR HD2  H   7.795 -22.772   1.121 1.00 . B B . 139 TYR HD2  1 1 
       19 41757 2 2 57 TYR HE1  H   8.244 -18.084   2.534 1.00 . B B . 139 TYR HE1  1 1 
       19 41758 2 2 57 TYR HE2  H   9.997 -21.896   1.779 1.00 . B B . 139 TYR HE2  1 1 
       19 41759 2 2 57 TYR HH   H  10.411 -19.027   3.432 1.00 . B B . 139 TYR HH   1 1 
       19 41760 2 2 57 TYR N    N   5.670 -21.367  -1.398 1.00 . B B . 139 TYR N    1 1 
       19 41761 2 2 57 TYR O    O   3.378 -22.743  -1.427 1.00 . B B . 139 TYR O    1 1 
       19 41762 2 2 57 TYR OH   O  10.480 -19.439   2.564 1.00 . B B . 139 TYR OH   1 1 
       20 41763 1 1  6 GLU C    C  15.089  13.524  -2.945 1.00 . A A .  -2 GLU C    1 1 
       20 41764 1 1  6 GLU CA   C  14.925  15.035  -3.064 1.00 . A A .  -2 GLU CA   1 1 
       20 41765 1 1  6 GLU CB   C  15.352  15.722  -1.766 1.00 . A A .  -2 GLU CB   1 1 
       20 41766 1 1  6 GLU CD   C  15.734  17.913  -0.573 1.00 . A A .  -2 GLU CD   1 1 
       20 41767 1 1  6 GLU CG   C  15.157  17.230  -1.790 1.00 . A A .  -2 GLU CG   1 1 
       20 41768 1 1  6 GLU H    H  12.916  14.642  -3.585 1.00 . A A .  -2 GLU H    1 1 
       20 41769 1 1  6 GLU HA   H  15.544  15.391  -3.872 1.00 . A A .  -2 GLU HA   1 1 
       20 41770 1 1  6 GLU HB2  H  14.774  15.318  -0.948 1.00 . A A .  -2 GLU HB2  1 1 
       20 41771 1 1  6 GLU HB3  H  16.398  15.520  -1.592 1.00 . A A .  -2 GLU HB3  1 1 
       20 41772 1 1  6 GLU HG2  H  15.641  17.626  -2.669 1.00 . A A .  -2 GLU HG2  1 1 
       20 41773 1 1  6 GLU HG3  H  14.098  17.442  -1.838 1.00 . A A .  -2 GLU HG3  1 1 
       20 41774 1 1  6 GLU N    N  13.543  15.369  -3.379 1.00 . A A .  -2 GLU N    1 1 
       20 41775 1 1  6 GLU O    O  14.100  12.792  -2.875 1.00 . A A .  -2 GLU O    1 1 
       20 41776 1 1  6 GLU OE1  O  16.944  18.219  -0.582 1.00 . A A .  -2 GLU OE1  1 1 
       20 41777 1 1  6 GLU OE2  O  14.981  18.160   0.393 1.00 . A A .  -2 GLU OE2  1 1 
       20 41778 1 1  7 GLU C    C  16.835  11.246  -1.369 1.00 . A A .  -1 GLU C    1 1 
       20 41779 1 1  7 GLU CA   C  16.625  11.642  -2.825 1.00 . A A .  -1 GLU CA   1 1 
       20 41780 1 1  7 GLU CB   C  17.873  11.287  -3.640 1.00 . A A .  -1 GLU CB   1 1 
       20 41781 1 1  7 GLU CD   C  16.620  10.973  -5.816 1.00 . A A .  -1 GLU CD   1 1 
       20 41782 1 1  7 GLU CG   C  17.773  11.659  -5.112 1.00 . A A .  -1 GLU CG   1 1 
       20 41783 1 1  7 GLU H    H  17.081  13.701  -3.000 1.00 . A A .  -1 GLU H    1 1 
       20 41784 1 1  7 GLU HA   H  15.781  11.098  -3.217 1.00 . A A .  -1 GLU HA   1 1 
       20 41785 1 1  7 GLU HB2  H  18.719  11.808  -3.218 1.00 . A A .  -1 GLU HB2  1 1 
       20 41786 1 1  7 GLU HB3  H  18.046  10.223  -3.569 1.00 . A A .  -1 GLU HB3  1 1 
       20 41787 1 1  7 GLU HG2  H  17.637  12.726  -5.192 1.00 . A A .  -1 GLU HG2  1 1 
       20 41788 1 1  7 GLU HG3  H  18.694  11.378  -5.604 1.00 . A A .  -1 GLU HG3  1 1 
       20 41789 1 1  7 GLU N    N  16.335  13.066  -2.934 1.00 . A A .  -1 GLU N    1 1 
       20 41790 1 1  7 GLU O    O  17.057  10.077  -1.055 1.00 . A A .  -1 GLU O    1 1 
       20 41791 1 1  7 GLU OE1  O  15.806  11.677  -6.452 1.00 . A A .  -1 GLU OE1  1 1 
       20 41792 1 1  7 GLU OE2  O  16.526   9.730  -5.746 1.00 . A A .  -1 GLU OE2  1 1 
       20 41793 1 1  8 CYS C    C  15.654  12.297   1.712 1.00 . A A . 166 CYS C    1 1 
       20 41794 1 1  8 CYS CA   C  16.931  11.980   0.938 1.00 . A A . 166 CYS CA   1 1 
       20 41795 1 1  8 CYS CB   C  18.090  12.826   1.466 1.00 . A A . 166 CYS CB   1 1 
       20 41796 1 1  8 CYS H    H  16.525  13.127  -0.786 1.00 . A A . 166 CYS H    1 1 
       20 41797 1 1  8 CYS HA   H  17.170  10.934   1.067 1.00 . A A . 166 CYS HA   1 1 
       20 41798 1 1  8 CYS HB2  H  18.180  12.674   2.530 1.00 . A A . 166 CYS HB2  1 1 
       20 41799 1 1  8 CYS HB3  H  19.006  12.511   0.986 1.00 . A A . 166 CYS HB3  1 1 
       20 41800 1 1  8 CYS N    N  16.742  12.223  -0.481 1.00 . A A . 166 CYS N    1 1 
       20 41801 1 1  8 CYS O    O  14.759  12.972   1.201 1.00 . A A . 166 CYS O    1 1 
       20 41802 1 1  8 CYS SG   S  17.898  14.614   1.176 1.00 . A A . 166 CYS SG   1 1 
       20 41803 1 1  9 MET C    C  14.740  13.004   4.904 1.00 . A A . 167 MET C    1 1 
       20 41804 1 1  9 MET CA   C  14.411  12.027   3.783 1.00 . A A . 167 MET CA   1 1 
       20 41805 1 1  9 MET CB   C  13.911  10.708   4.378 1.00 . A A . 167 MET CB   1 1 
       20 41806 1 1  9 MET CE   C  14.321   7.433   4.979 1.00 . A A . 167 MET CE   1 1 
       20 41807 1 1  9 MET CG   C  14.838  10.118   5.430 1.00 . A A . 167 MET CG   1 1 
       20 41808 1 1  9 MET H    H  16.318  11.256   3.285 1.00 . A A . 167 MET H    1 1 
       20 41809 1 1  9 MET HA   H  13.632  12.453   3.169 1.00 . A A . 167 MET HA   1 1 
       20 41810 1 1  9 MET HB2  H  12.948  10.876   4.835 1.00 . A A . 167 MET HB2  1 1 
       20 41811 1 1  9 MET HB3  H  13.802   9.987   3.583 1.00 . A A . 167 MET HB3  1 1 
       20 41812 1 1  9 MET HE1  H  13.779   7.735   4.094 1.00 . A A . 167 MET HE1  1 1 
       20 41813 1 1  9 MET HE2  H  13.930   6.492   5.336 1.00 . A A . 167 MET HE2  1 1 
       20 41814 1 1  9 MET HE3  H  15.369   7.320   4.740 1.00 . A A . 167 MET HE3  1 1 
       20 41815 1 1  9 MET HG2  H  15.761   9.826   4.952 1.00 . A A . 167 MET HG2  1 1 
       20 41816 1 1  9 MET HG3  H  15.044  10.875   6.173 1.00 . A A . 167 MET HG3  1 1 
       20 41817 1 1  9 MET N    N  15.571  11.798   2.938 1.00 . A A . 167 MET N    1 1 
       20 41818 1 1  9 MET O    O  15.880  13.067   5.376 1.00 . A A . 167 MET O    1 1 
       20 41819 1 1  9 MET SD   S  14.134   8.676   6.251 1.00 . A A . 167 MET SD   1 1 
       20 41820 1 1 10 HIS C    C  13.264  14.206   7.678 1.00 . A A . 168 HIS C    1 1 
       20 41821 1 1 10 HIS CA   C  13.913  14.731   6.404 1.00 . A A . 168 HIS CA   1 1 
       20 41822 1 1 10 HIS CB   C  13.302  16.084   6.027 1.00 . A A . 168 HIS CB   1 1 
       20 41823 1 1 10 HIS CD2  C  14.008  16.546   3.588 1.00 . A A . 168 HIS CD2  1 1 
       20 41824 1 1 10 HIS CE1  C  15.295  18.257   3.993 1.00 . A A . 168 HIS CE1  1 1 
       20 41825 1 1 10 HIS CG   C  14.024  16.788   4.921 1.00 . A A . 168 HIS CG   1 1 
       20 41826 1 1 10 HIS H    H  12.861  13.681   4.897 1.00 . A A . 168 HIS H    1 1 
       20 41827 1 1 10 HIS HA   H  14.973  14.854   6.573 1.00 . A A . 168 HIS HA   1 1 
       20 41828 1 1 10 HIS HB2  H  12.280  15.935   5.711 1.00 . A A . 168 HIS HB2  1 1 
       20 41829 1 1 10 HIS HB3  H  13.314  16.729   6.893 1.00 . A A . 168 HIS HB3  1 1 
       20 41830 1 1 10 HIS HD2  H  13.462  15.764   3.078 1.00 . A A . 168 HIS HD2  1 1 
       20 41831 1 1 10 HIS HE1  H  15.968  19.087   3.843 1.00 . A A . 168 HIS HE1  1 1 
       20 41832 1 1 10 HIS HE2  H  15.003  17.584   2.042 1.00 . A A . 168 HIS HE2  1 1 
       20 41833 1 1 10 HIS N    N  13.740  13.765   5.326 1.00 . A A . 168 HIS N    1 1 
       20 41834 1 1 10 HIS ND1  N  14.839  17.869   5.171 1.00 . A A . 168 HIS ND1  1 1 
       20 41835 1 1 10 HIS NE2  N  14.817  17.486   3.010 1.00 . A A . 168 HIS NE2  1 1 
       20 41836 1 1 10 HIS O    O  13.522  14.702   8.774 1.00 . A A . 168 HIS O    1 1 
       20 41837 1 1 11 GLY C    C  11.305  11.174   8.357 1.00 . A A . 169 GLY C    1 1 
       20 41838 1 1 11 GLY CA   C  11.745  12.593   8.650 1.00 . A A . 169 GLY CA   1 1 
       20 41839 1 1 11 GLY H    H  12.271  12.835   6.618 1.00 . A A . 169 GLY H    1 1 
       20 41840 1 1 11 GLY HA2  H  12.409  12.586   9.501 1.00 . A A . 169 GLY HA2  1 1 
       20 41841 1 1 11 GLY HA3  H  10.875  13.186   8.888 1.00 . A A . 169 GLY HA3  1 1 
       20 41842 1 1 11 GLY N    N  12.428  13.188   7.520 1.00 . A A . 169 GLY N    1 1 
       20 41843 1 1 11 GLY O    O  12.115  10.247   8.386 1.00 . A A . 169 GLY O    1 1 
       20 41844 1 1 12 SER C    C   9.445   9.448   6.241 1.00 . A A . 170 SER C    1 1 
       20 41845 1 1 12 SER CA   C   9.481   9.685   7.750 1.00 . A A . 170 SER CA   1 1 
       20 41846 1 1 12 SER CB   C   8.080   9.552   8.345 1.00 . A A . 170 SER CB   1 1 
       20 41847 1 1 12 SER H    H   9.424  11.780   8.036 1.00 . A A . 170 SER H    1 1 
       20 41848 1 1 12 SER HA   H  10.127   8.948   8.203 1.00 . A A . 170 SER HA   1 1 
       20 41849 1 1 12 SER HB2  H   7.388   9.242   7.574 1.00 . A A . 170 SER HB2  1 1 
       20 41850 1 1 12 SER HB3  H   8.094   8.814   9.135 1.00 . A A . 170 SER HB3  1 1 
       20 41851 1 1 12 SER HG   H   8.158  10.992   9.672 1.00 . A A . 170 SER HG   1 1 
       20 41852 1 1 12 SER N    N  10.025  11.004   8.052 1.00 . A A . 170 SER N    1 1 
       20 41853 1 1 12 SER O    O   9.415   8.305   5.779 1.00 . A A . 170 SER O    1 1 
       20 41854 1 1 12 SER OG   O   7.641  10.789   8.882 1.00 . A A . 170 SER OG   1 1 
       20 41855 1 1 13 GLY C    C   8.018  10.593   3.474 1.00 . A A . 171 GLY C    1 1 
       20 41856 1 1 13 GLY CA   C   9.417  10.433   4.035 1.00 . A A . 171 GLY CA   1 1 
       20 41857 1 1 13 GLY H    H   9.472  11.420   5.908 1.00 . A A . 171 GLY H    1 1 
       20 41858 1 1 13 GLY HA2  H  10.052  11.199   3.613 1.00 . A A . 171 GLY HA2  1 1 
       20 41859 1 1 13 GLY HA3  H   9.799   9.464   3.745 1.00 . A A . 171 GLY HA3  1 1 
       20 41860 1 1 13 GLY N    N   9.451  10.536   5.480 1.00 . A A . 171 GLY N    1 1 
       20 41861 1 1 13 GLY O    O   7.687  10.009   2.444 1.00 . A A . 171 GLY O    1 1 
       20 41862 1 1 14 GLU C    C   5.763  12.250   2.335 1.00 . A A . 172 GLU C    1 1 
       20 41863 1 1 14 GLU CA   C   5.825  11.647   3.741 1.00 . A A . 172 GLU CA   1 1 
       20 41864 1 1 14 GLU CB   C   5.153  12.579   4.761 1.00 . A A . 172 GLU CB   1 1 
       20 41865 1 1 14 GLU CD   C   2.741  12.020   4.205 1.00 . A A . 172 GLU CD   1 1 
       20 41866 1 1 14 GLU CG   C   3.790  13.108   4.334 1.00 . A A . 172 GLU CG   1 1 
       20 41867 1 1 14 GLU H    H   7.542  11.833   4.963 1.00 . A A . 172 GLU H    1 1 
       20 41868 1 1 14 GLU HA   H   5.305  10.701   3.737 1.00 . A A . 172 GLU HA   1 1 
       20 41869 1 1 14 GLU HB2  H   5.026  12.039   5.688 1.00 . A A . 172 GLU HB2  1 1 
       20 41870 1 1 14 GLU HB3  H   5.803  13.422   4.937 1.00 . A A . 172 GLU HB3  1 1 
       20 41871 1 1 14 GLU HG2  H   3.452  13.824   5.066 1.00 . A A . 172 GLU HG2  1 1 
       20 41872 1 1 14 GLU HG3  H   3.897  13.598   3.377 1.00 . A A . 172 GLU HG3  1 1 
       20 41873 1 1 14 GLU N    N   7.205  11.396   4.153 1.00 . A A . 172 GLU N    1 1 
       20 41874 1 1 14 GLU O    O   4.936  11.853   1.513 1.00 . A A . 172 GLU O    1 1 
       20 41875 1 1 14 GLU OE1  O   2.610  11.198   5.133 1.00 . A A . 172 GLU OE1  1 1 
       20 41876 1 1 14 GLU OE2  O   2.033  11.992   3.177 1.00 . A A . 172 GLU OE2  1 1 
       20 41877 1 1 15 ASN C    C   7.914  13.435  -0.035 1.00 . A A . 173 ASN C    1 1 
       20 41878 1 1 15 ASN CA   C   6.674  13.844   0.748 1.00 . A A . 173 ASN CA   1 1 
       20 41879 1 1 15 ASN CB   C   6.638  15.369   0.900 1.00 . A A . 173 ASN CB   1 1 
       20 41880 1 1 15 ASN CG   C   5.309  15.878   1.424 1.00 . A A . 173 ASN CG   1 1 
       20 41881 1 1 15 ASN H    H   7.294  13.470   2.738 1.00 . A A . 173 ASN H    1 1 
       20 41882 1 1 15 ASN HA   H   5.796  13.526   0.203 1.00 . A A . 173 ASN HA   1 1 
       20 41883 1 1 15 ASN HB2  H   7.413  15.672   1.586 1.00 . A A . 173 ASN HB2  1 1 
       20 41884 1 1 15 ASN HB3  H   6.824  15.823  -0.064 1.00 . A A . 173 ASN HB3  1 1 
       20 41885 1 1 15 ASN HD21 H   4.607  16.042  -0.426 1.00 . A A . 173 ASN HD21 1 1 
       20 41886 1 1 15 ASN HD22 H   3.516  16.489   0.838 1.00 . A A . 173 ASN HD22 1 1 
       20 41887 1 1 15 ASN N    N   6.648  13.197   2.055 1.00 . A A . 173 ASN N    1 1 
       20 41888 1 1 15 ASN ND2  N   4.385  16.168   0.522 1.00 . A A . 173 ASN ND2  1 1 
       20 41889 1 1 15 ASN O    O   8.347  14.146  -0.941 1.00 . A A . 173 ASN O    1 1 
       20 41890 1 1 15 ASN OD1  O   5.117  16.014   2.631 1.00 . A A . 173 ASN OD1  1 1 
       20 41891 1 1 16 TYR C    C   9.348  11.357  -1.798 1.00 . A A . 174 TYR C    1 1 
       20 41892 1 1 16 TYR CA   C   9.673  11.797  -0.372 1.00 . A A . 174 TYR CA   1 1 
       20 41893 1 1 16 TYR CB   C  10.304  10.636   0.405 1.00 . A A . 174 TYR CB   1 1 
       20 41894 1 1 16 TYR CD1  C  12.699  10.610  -0.398 1.00 . A A . 174 TYR CD1  1 1 
       20 41895 1 1 16 TYR CD2  C  11.314   8.744  -0.933 1.00 . A A . 174 TYR CD2  1 1 
       20 41896 1 1 16 TYR CE1  C  13.752  10.024  -1.070 1.00 . A A . 174 TYR CE1  1 1 
       20 41897 1 1 16 TYR CE2  C  12.366   8.152  -1.603 1.00 . A A . 174 TYR CE2  1 1 
       20 41898 1 1 16 TYR CG   C  11.462   9.982  -0.319 1.00 . A A . 174 TYR CG   1 1 
       20 41899 1 1 16 TYR CZ   C  13.581   8.796  -1.670 1.00 . A A . 174 TYR CZ   1 1 
       20 41900 1 1 16 TYR H    H   8.075  11.741   1.018 1.00 . A A . 174 TYR H    1 1 
       20 41901 1 1 16 TYR HA   H  10.382  12.612  -0.415 1.00 . A A . 174 TYR HA   1 1 
       20 41902 1 1 16 TYR HB2  H  10.672  11.002   1.353 1.00 . A A . 174 TYR HB2  1 1 
       20 41903 1 1 16 TYR HB3  H   9.555   9.881   0.583 1.00 . A A . 174 TYR HB3  1 1 
       20 41904 1 1 16 TYR HD1  H  12.830  11.573   0.073 1.00 . A A . 174 TYR HD1  1 1 
       20 41905 1 1 16 TYR HD2  H  10.360   8.241  -0.880 1.00 . A A . 174 TYR HD2  1 1 
       20 41906 1 1 16 TYR HE1  H  14.707  10.527  -1.122 1.00 . A A . 174 TYR HE1  1 1 
       20 41907 1 1 16 TYR HE2  H  12.232   7.190  -2.074 1.00 . A A . 174 TYR HE2  1 1 
       20 41908 1 1 16 TYR HH   H  15.463   8.537  -1.978 1.00 . A A . 174 TYR HH   1 1 
       20 41909 1 1 16 TYR N    N   8.479  12.284   0.306 1.00 . A A . 174 TYR N    1 1 
       20 41910 1 1 16 TYR O    O   8.502  10.492  -2.014 1.00 . A A . 174 TYR O    1 1 
       20 41911 1 1 16 TYR OH   O  14.628   8.214  -2.342 1.00 . A A . 174 TYR OH   1 1 
       20 41912 1 1 17 ASP C    C  11.185  11.370  -4.820 1.00 . A A . 175 ASP C    1 1 
       20 41913 1 1 17 ASP CA   C   9.833  11.635  -4.165 1.00 . A A . 175 ASP CA   1 1 
       20 41914 1 1 17 ASP CB   C   9.092  12.774  -4.877 1.00 . A A . 175 ASP CB   1 1 
       20 41915 1 1 17 ASP CG   C   8.652  12.413  -6.288 1.00 . A A . 175 ASP CG   1 1 
       20 41916 1 1 17 ASP H    H  10.679  12.653  -2.521 1.00 . A A . 175 ASP H    1 1 
       20 41917 1 1 17 ASP HA   H   9.238  10.735  -4.220 1.00 . A A . 175 ASP HA   1 1 
       20 41918 1 1 17 ASP HB2  H   8.213  13.031  -4.304 1.00 . A A . 175 ASP HB2  1 1 
       20 41919 1 1 17 ASP HB3  H   9.741  13.636  -4.932 1.00 . A A . 175 ASP HB3  1 1 
       20 41920 1 1 17 ASP N    N  10.028  11.961  -2.761 1.00 . A A . 175 ASP N    1 1 
       20 41921 1 1 17 ASP O    O  11.597  12.067  -5.745 1.00 . A A . 175 ASP O    1 1 
       20 41922 1 1 17 ASP OD1  O   8.004  11.359  -6.478 1.00 . A A . 175 ASP OD1  1 1 
       20 41923 1 1 17 ASP OD2  O   8.931  13.196  -7.217 1.00 . A A . 175 ASP OD2  1 1 
       20 41924 1 1 18 GLY C    C  13.110   8.927  -5.893 1.00 . A A . 176 GLY C    1 1 
       20 41925 1 1 18 GLY CA   C  13.187  10.015  -4.839 1.00 . A A . 176 GLY CA   1 1 
       20 41926 1 1 18 GLY H    H  11.512   9.856  -3.561 1.00 . A A . 176 GLY H    1 1 
       20 41927 1 1 18 GLY HA2  H  13.633  10.897  -5.277 1.00 . A A . 176 GLY HA2  1 1 
       20 41928 1 1 18 GLY HA3  H  13.813   9.674  -4.030 1.00 . A A . 176 GLY HA3  1 1 
       20 41929 1 1 18 GLY N    N  11.885  10.365  -4.309 1.00 . A A . 176 GLY N    1 1 
       20 41930 1 1 18 GLY O    O  12.022   8.446  -6.222 1.00 . A A . 176 GLY O    1 1 
       20 41931 1 1 19 LYS C    C  14.885   6.189  -6.916 1.00 . A A . 177 LYS C    1 1 
       20 41932 1 1 19 LYS CA   C  14.316   7.500  -7.447 1.00 . A A . 177 LYS CA   1 1 
       20 41933 1 1 19 LYS CB   C  15.149   7.985  -8.632 1.00 . A A . 177 LYS CB   1 1 
       20 41934 1 1 19 LYS CD   C  15.545   9.756 -10.355 1.00 . A A . 177 LYS CD   1 1 
       20 41935 1 1 19 LYS CE   C  15.076  11.083 -10.922 1.00 . A A . 177 LYS CE   1 1 
       20 41936 1 1 19 LYS CG   C  14.606   9.245  -9.280 1.00 . A A . 177 LYS CG   1 1 
       20 41937 1 1 19 LYS H    H  15.104   8.940  -6.094 1.00 . A A . 177 LYS H    1 1 
       20 41938 1 1 19 LYS HA   H  13.306   7.322  -7.786 1.00 . A A . 177 LYS HA   1 1 
       20 41939 1 1 19 LYS HB2  H  16.155   8.186  -8.293 1.00 . A A . 177 LYS HB2  1 1 
       20 41940 1 1 19 LYS HB3  H  15.181   7.205  -9.380 1.00 . A A . 177 LYS HB3  1 1 
       20 41941 1 1 19 LYS HD2  H  16.525   9.888  -9.926 1.00 . A A . 177 LYS HD2  1 1 
       20 41942 1 1 19 LYS HD3  H  15.594   9.030 -11.153 1.00 . A A . 177 LYS HD3  1 1 
       20 41943 1 1 19 LYS HE2  H  14.083  10.956 -11.326 1.00 . A A . 177 LYS HE2  1 1 
       20 41944 1 1 19 LYS HE3  H  15.051  11.812 -10.127 1.00 . A A . 177 LYS HE3  1 1 
       20 41945 1 1 19 LYS HG2  H  13.646   9.027  -9.723 1.00 . A A . 177 LYS HG2  1 1 
       20 41946 1 1 19 LYS HG3  H  14.490  10.007  -8.522 1.00 . A A . 177 LYS HG3  1 1 
       20 41947 1 1 19 LYS HZ1  H  15.566  12.399 -12.463 1.00 . A A . 177 LYS HZ1  1 1 
       20 41948 1 1 19 LYS HZ2  H  16.121  10.823 -12.710 1.00 . A A . 177 LYS HZ2  1 1 
       20 41949 1 1 19 LYS HZ3  H  16.902  11.831 -11.600 1.00 . A A . 177 LYS HZ3  1 1 
       20 41950 1 1 19 LYS N    N  14.259   8.525  -6.412 1.00 . A A . 177 LYS N    1 1 
       20 41951 1 1 19 LYS NZ   N  15.978  11.568 -11.998 1.00 . A A . 177 LYS NZ   1 1 
       20 41952 1 1 19 LYS O    O  15.373   5.361  -7.685 1.00 . A A . 177 LYS O    1 1 
       20 41953 1 1 20 ILE C    C  14.307   3.649  -5.251 1.00 . A A . 178 ILE C    1 1 
       20 41954 1 1 20 ILE CA   C  15.320   4.764  -5.008 1.00 . A A . 178 ILE CA   1 1 
       20 41955 1 1 20 ILE CB   C  15.568   4.925  -3.489 1.00 . A A . 178 ILE CB   1 1 
       20 41956 1 1 20 ILE CD1  C  18.011   5.598  -3.836 1.00 . A A . 178 ILE CD1  1 1 
       20 41957 1 1 20 ILE CG1  C  16.671   5.961  -3.230 1.00 . A A . 178 ILE CG1  1 1 
       20 41958 1 1 20 ILE CG2  C  15.930   3.588  -2.851 1.00 . A A . 178 ILE CG2  1 1 
       20 41959 1 1 20 ILE H    H  14.459   6.700  -5.033 1.00 . A A . 178 ILE H    1 1 
       20 41960 1 1 20 ILE HA   H  16.254   4.504  -5.486 1.00 . A A . 178 ILE HA   1 1 
       20 41961 1 1 20 ILE HB   H  14.651   5.269  -3.036 1.00 . A A . 178 ILE HB   1 1 
       20 41962 1 1 20 ILE HD11 H  18.280   4.593  -3.540 1.00 . A A . 178 ILE HD11 1 1 
       20 41963 1 1 20 ILE HD12 H  18.763   6.291  -3.486 1.00 . A A . 178 ILE HD12 1 1 
       20 41964 1 1 20 ILE HD13 H  17.944   5.651  -4.914 1.00 . A A . 178 ILE HD13 1 1 
       20 41965 1 1 20 ILE HG12 H  16.367   6.910  -3.646 1.00 . A A . 178 ILE HG12 1 1 
       20 41966 1 1 20 ILE HG13 H  16.807   6.068  -2.162 1.00 . A A . 178 ILE HG13 1 1 
       20 41967 1 1 20 ILE HG21 H  16.799   3.177  -3.347 1.00 . A A . 178 ILE HG21 1 1 
       20 41968 1 1 20 ILE HG22 H  15.099   2.904  -2.952 1.00 . A A . 178 ILE HG22 1 1 
       20 41969 1 1 20 ILE HG23 H  16.151   3.736  -1.804 1.00 . A A . 178 ILE HG23 1 1 
       20 41970 1 1 20 ILE N    N  14.831   5.998  -5.608 1.00 . A A . 178 ILE N    1 1 
       20 41971 1 1 20 ILE O    O  13.141   3.773  -4.871 1.00 . A A . 178 ILE O    1 1 
       20 41972 1 1 21 SER C    C  14.404   0.147  -5.652 1.00 . A A . 179 SER C    1 1 
       20 41973 1 1 21 SER CA   C  13.855   1.462  -6.199 1.00 . A A . 179 SER CA   1 1 
       20 41974 1 1 21 SER CB   C  13.632   1.356  -7.712 1.00 . A A . 179 SER CB   1 1 
       20 41975 1 1 21 SER H    H  15.675   2.542  -6.201 1.00 . A A . 179 SER H    1 1 
       20 41976 1 1 21 SER HA   H  12.907   1.662  -5.723 1.00 . A A . 179 SER HA   1 1 
       20 41977 1 1 21 SER HB2  H  13.198   0.394  -7.942 1.00 . A A . 179 SER HB2  1 1 
       20 41978 1 1 21 SER HB3  H  12.955   2.137  -8.028 1.00 . A A . 179 SER HB3  1 1 
       20 41979 1 1 21 SER HG   H  15.249   0.615  -8.543 1.00 . A A . 179 SER HG   1 1 
       20 41980 1 1 21 SER N    N  14.741   2.579  -5.903 1.00 . A A . 179 SER N    1 1 
       20 41981 1 1 21 SER O    O  14.298  -0.900  -6.294 1.00 . A A . 179 SER O    1 1 
       20 41982 1 1 21 SER OG   O  14.853   1.490  -8.428 1.00 . A A . 179 SER OG   1 1 
       20 41983 1 1 22 LYS C    C  15.371  -0.936  -2.338 1.00 . A A . 180 LYS C    1 1 
       20 41984 1 1 22 LYS CA   C  15.532  -1.002  -3.850 1.00 . A A . 180 LYS CA   1 1 
       20 41985 1 1 22 LYS CB   C  17.005  -1.224  -4.232 1.00 . A A . 180 LYS CB   1 1 
       20 41986 1 1 22 LYS CD   C  19.355  -0.987  -3.379 1.00 . A A . 180 LYS CD   1 1 
       20 41987 1 1 22 LYS CE   C  20.148  -0.405  -2.222 1.00 . A A . 180 LYS CE   1 1 
       20 41988 1 1 22 LYS CG   C  17.989  -0.331  -3.492 1.00 . A A . 180 LYS CG   1 1 
       20 41989 1 1 22 LYS H    H  15.044   1.050  -3.990 1.00 . A A . 180 LYS H    1 1 
       20 41990 1 1 22 LYS HA   H  14.951  -1.837  -4.215 1.00 . A A . 180 LYS HA   1 1 
       20 41991 1 1 22 LYS HB2  H  17.264  -2.253  -4.026 1.00 . A A . 180 LYS HB2  1 1 
       20 41992 1 1 22 LYS HB3  H  17.114  -1.044  -5.289 1.00 . A A . 180 LYS HB3  1 1 
       20 41993 1 1 22 LYS HD2  H  19.223  -2.046  -3.215 1.00 . A A . 180 LYS HD2  1 1 
       20 41994 1 1 22 LYS HD3  H  19.901  -0.826  -4.298 1.00 . A A . 180 LYS HD3  1 1 
       20 41995 1 1 22 LYS HE2  H  20.335   0.639  -2.419 1.00 . A A . 180 LYS HE2  1 1 
       20 41996 1 1 22 LYS HE3  H  19.560  -0.502  -1.322 1.00 . A A . 180 LYS HE3  1 1 
       20 41997 1 1 22 LYS HG2  H  18.094   0.599  -4.031 1.00 . A A . 180 LYS HG2  1 1 
       20 41998 1 1 22 LYS HG3  H  17.609  -0.136  -2.500 1.00 . A A . 180 LYS HG3  1 1 
       20 41999 1 1 22 LYS HZ1  H  21.286  -2.111  -1.835 1.00 . A A . 180 LYS HZ1  1 1 
       20 42000 1 1 22 LYS HZ2  H  21.963  -0.685  -1.226 1.00 . A A . 180 LYS HZ2  1 1 
       20 42001 1 1 22 LYS HZ3  H  22.034  -1.015  -2.882 1.00 . A A . 180 LYS HZ3  1 1 
       20 42002 1 1 22 LYS N    N  14.994   0.197  -4.469 1.00 . A A . 180 LYS N    1 1 
       20 42003 1 1 22 LYS NZ   N  21.448  -1.102  -2.028 1.00 . A A . 180 LYS NZ   1 1 
       20 42004 1 1 22 LYS O    O  15.592   0.110  -1.718 1.00 . A A . 180 LYS O    1 1 
       20 42005 1 1 23 THR C    C  16.105  -2.190   0.407 1.00 . A A . 181 THR C    1 1 
       20 42006 1 1 23 THR CA   C  14.763  -2.137  -0.321 1.00 . A A . 181 THR CA   1 1 
       20 42007 1 1 23 THR CB   C  13.935  -3.381   0.025 1.00 . A A . 181 THR CB   1 1 
       20 42008 1 1 23 THR CG2  C  12.449  -3.075  -0.048 1.00 . A A . 181 THR CG2  1 1 
       20 42009 1 1 23 THR H    H  14.744  -2.827  -2.312 1.00 . A A . 181 THR H    1 1 
       20 42010 1 1 23 THR HA   H  14.218  -1.262   0.003 1.00 . A A . 181 THR HA   1 1 
       20 42011 1 1 23 THR HB   H  14.177  -3.692   1.031 1.00 . A A . 181 THR HB   1 1 
       20 42012 1 1 23 THR HG1  H  13.472  -4.673  -1.391 1.00 . A A . 181 THR HG1  1 1 
       20 42013 1 1 23 THR HG21 H  11.891  -4.000  -0.057 1.00 . A A . 181 THR HG21 1 1 
       20 42014 1 1 23 THR HG22 H  12.240  -2.518  -0.950 1.00 . A A . 181 THR HG22 1 1 
       20 42015 1 1 23 THR HG23 H  12.158  -2.489   0.813 1.00 . A A . 181 THR HG23 1 1 
       20 42016 1 1 23 THR N    N  14.953  -2.045  -1.756 1.00 . A A . 181 THR N    1 1 
       20 42017 1 1 23 THR O    O  17.164  -2.246  -0.227 1.00 . A A . 181 THR O    1 1 
       20 42018 1 1 23 THR OG1  O  14.255  -4.440  -0.887 1.00 . A A . 181 THR OG1  1 1 
       20 42019 1 1 24 MET C    C  18.014  -3.565   2.334 1.00 . A A . 182 MET C    1 1 
       20 42020 1 1 24 MET CA   C  17.293  -2.233   2.530 1.00 . A A . 182 MET CA   1 1 
       20 42021 1 1 24 MET CB   C  17.001  -2.002   4.018 1.00 . A A . 182 MET CB   1 1 
       20 42022 1 1 24 MET CE   C  15.708  -1.398   6.871 1.00 . A A . 182 MET CE   1 1 
       20 42023 1 1 24 MET CG   C  16.024  -3.000   4.621 1.00 . A A . 182 MET CG   1 1 
       20 42024 1 1 24 MET H    H  15.197  -2.152   2.195 1.00 . A A . 182 MET H    1 1 
       20 42025 1 1 24 MET HA   H  17.939  -1.442   2.178 1.00 . A A . 182 MET HA   1 1 
       20 42026 1 1 24 MET HB2  H  17.929  -2.068   4.567 1.00 . A A . 182 MET HB2  1 1 
       20 42027 1 1 24 MET HB3  H  16.592  -1.010   4.141 1.00 . A A . 182 MET HB3  1 1 
       20 42028 1 1 24 MET HE1  H  15.782  -1.283   7.942 1.00 . A A . 182 MET HE1  1 1 
       20 42029 1 1 24 MET HE2  H  14.698  -1.181   6.555 1.00 . A A . 182 MET HE2  1 1 
       20 42030 1 1 24 MET HE3  H  16.393  -0.718   6.387 1.00 . A A . 182 MET HE3  1 1 
       20 42031 1 1 24 MET HG2  H  15.021  -2.711   4.348 1.00 . A A . 182 MET HG2  1 1 
       20 42032 1 1 24 MET HG3  H  16.237  -3.979   4.218 1.00 . A A . 182 MET HG3  1 1 
       20 42033 1 1 24 MET N    N  16.067  -2.185   1.736 1.00 . A A . 182 MET N    1 1 
       20 42034 1 1 24 MET O    O  19.219  -3.666   2.562 1.00 . A A . 182 MET O    1 1 
       20 42035 1 1 24 MET SD   S  16.124  -3.084   6.420 1.00 . A A . 182 MET SD   1 1 
       20 42036 1 1 25 SER C    C  18.559  -5.922   0.319 1.00 . A A . 183 SER C    1 1 
       20 42037 1 1 25 SER CA   C  17.843  -5.898   1.669 1.00 . A A . 183 SER CA   1 1 
       20 42038 1 1 25 SER CB   C  16.751  -6.968   1.706 1.00 . A A . 183 SER CB   1 1 
       20 42039 1 1 25 SER H    H  16.304  -4.451   1.783 1.00 . A A . 183 SER H    1 1 
       20 42040 1 1 25 SER HA   H  18.563  -6.099   2.447 1.00 . A A . 183 SER HA   1 1 
       20 42041 1 1 25 SER HB2  H  17.121  -7.875   1.252 1.00 . A A . 183 SER HB2  1 1 
       20 42042 1 1 25 SER HB3  H  16.473  -7.164   2.732 1.00 . A A . 183 SER HB3  1 1 
       20 42043 1 1 25 SER HG   H  15.055  -5.983   1.577 1.00 . A A . 183 SER HG   1 1 
       20 42044 1 1 25 SER N    N  17.270  -4.582   1.915 1.00 . A A . 183 SER N    1 1 
       20 42045 1 1 25 SER O    O  19.400  -6.785   0.062 1.00 . A A . 183 SER O    1 1 
       20 42046 1 1 25 SER OG   O  15.602  -6.540   0.996 1.00 . A A . 183 SER OG   1 1 
       20 42047 1 1 26 GLY C    C  17.943  -5.435  -2.941 1.00 . A A . 184 GLY C    1 1 
       20 42048 1 1 26 GLY CA   C  18.834  -4.882  -1.850 1.00 . A A . 184 GLY CA   1 1 
       20 42049 1 1 26 GLY H    H  17.551  -4.295  -0.271 1.00 . A A . 184 GLY H    1 1 
       20 42050 1 1 26 GLY HA2  H  19.056  -3.848  -2.070 1.00 . A A . 184 GLY HA2  1 1 
       20 42051 1 1 26 GLY HA3  H  19.757  -5.441  -1.838 1.00 . A A . 184 GLY HA3  1 1 
       20 42052 1 1 26 GLY N    N  18.221  -4.963  -0.539 1.00 . A A . 184 GLY N    1 1 
       20 42053 1 1 26 GLY O    O  18.323  -5.454  -4.112 1.00 . A A . 184 GLY O    1 1 
       20 42054 1 1 27 LEU C    C  15.160  -5.350  -4.354 1.00 . A A . 185 LEU C    1 1 
       20 42055 1 1 27 LEU CA   C  15.813  -6.446  -3.519 1.00 . A A . 185 LEU CA   1 1 
       20 42056 1 1 27 LEU CB   C  14.741  -7.257  -2.787 1.00 . A A . 185 LEU CB   1 1 
       20 42057 1 1 27 LEU CD1  C  14.222  -9.020  -1.078 1.00 . A A . 185 LEU CD1  1 1 
       20 42058 1 1 27 LEU CD2  C  15.551  -9.607  -3.110 1.00 . A A . 185 LEU CD2  1 1 
       20 42059 1 1 27 LEU CG   C  15.245  -8.523  -2.088 1.00 . A A . 185 LEU CG   1 1 
       20 42060 1 1 27 LEU H    H  16.500  -5.830  -1.619 1.00 . A A . 185 LEU H    1 1 
       20 42061 1 1 27 LEU HA   H  16.362  -7.103  -4.176 1.00 . A A . 185 LEU HA   1 1 
       20 42062 1 1 27 LEU HB2  H  14.282  -6.618  -2.047 1.00 . A A . 185 LEU HB2  1 1 
       20 42063 1 1 27 LEU HB3  H  13.987  -7.548  -3.504 1.00 . A A . 185 LEU HB3  1 1 
       20 42064 1 1 27 LEU HD11 H  13.289  -9.219  -1.584 1.00 . A A . 185 LEU HD11 1 1 
       20 42065 1 1 27 LEU HD12 H  14.067  -8.264  -0.320 1.00 . A A . 185 LEU HD12 1 1 
       20 42066 1 1 27 LEU HD13 H  14.582  -9.928  -0.615 1.00 . A A . 185 LEU HD13 1 1 
       20 42067 1 1 27 LEU HD21 H  14.685  -9.765  -3.736 1.00 . A A . 185 LEU HD21 1 1 
       20 42068 1 1 27 LEU HD22 H  15.796 -10.526  -2.597 1.00 . A A . 185 LEU HD22 1 1 
       20 42069 1 1 27 LEU HD23 H  16.386  -9.302  -3.721 1.00 . A A . 185 LEU HD23 1 1 
       20 42070 1 1 27 LEU HG   H  16.156  -8.296  -1.555 1.00 . A A . 185 LEU HG   1 1 
       20 42071 1 1 27 LEU N    N  16.755  -5.883  -2.564 1.00 . A A . 185 LEU N    1 1 
       20 42072 1 1 27 LEU O    O  14.909  -4.248  -3.862 1.00 . A A . 185 LEU O    1 1 
       20 42073 1 1 28 GLU C    C  12.799  -4.538  -6.171 1.00 . A A . 186 GLU C    1 1 
       20 42074 1 1 28 GLU CA   C  14.271  -4.709  -6.531 1.00 . A A . 186 GLU CA   1 1 
       20 42075 1 1 28 GLU CB   C  14.413  -5.194  -7.980 1.00 . A A . 186 GLU CB   1 1 
       20 42076 1 1 28 GLU CD   C  14.861  -2.964  -9.095 1.00 . A A . 186 GLU CD   1 1 
       20 42077 1 1 28 GLU CG   C  13.959  -4.180  -9.023 1.00 . A A . 186 GLU CG   1 1 
       20 42078 1 1 28 GLU H    H  15.135  -6.551  -5.953 1.00 . A A . 186 GLU H    1 1 
       20 42079 1 1 28 GLU HA   H  14.773  -3.759  -6.423 1.00 . A A . 186 GLU HA   1 1 
       20 42080 1 1 28 GLU HB2  H  15.449  -5.426  -8.166 1.00 . A A . 186 GLU HB2  1 1 
       20 42081 1 1 28 GLU HB3  H  13.826  -6.093  -8.104 1.00 . A A . 186 GLU HB3  1 1 
       20 42082 1 1 28 GLU HG2  H  13.952  -4.659  -9.991 1.00 . A A . 186 GLU HG2  1 1 
       20 42083 1 1 28 GLU HG3  H  12.958  -3.854  -8.778 1.00 . A A . 186 GLU HG3  1 1 
       20 42084 1 1 28 GLU N    N  14.900  -5.658  -5.621 1.00 . A A . 186 GLU N    1 1 
       20 42085 1 1 28 GLU O    O  12.106  -5.513  -5.865 1.00 . A A . 186 GLU O    1 1 
       20 42086 1 1 28 GLU OE1  O  16.043  -3.066  -8.691 1.00 . A A . 186 GLU OE1  1 1 
       20 42087 1 1 28 GLU OE2  O  14.394  -1.901  -9.559 1.00 . A A . 186 GLU OE2  1 1 
       20 42088 1 1 29 CYS C    C   9.999  -3.324  -7.011 1.00 . A A . 187 CYS C    1 1 
       20 42089 1 1 29 CYS CA   C  10.947  -3.004  -5.858 1.00 . A A . 187 CYS CA   1 1 
       20 42090 1 1 29 CYS CB   C  10.805  -1.538  -5.467 1.00 . A A . 187 CYS CB   1 1 
       20 42091 1 1 29 CYS H    H  12.936  -2.563  -6.433 1.00 . A A . 187 CYS H    1 1 
       20 42092 1 1 29 CYS HA   H  10.676  -3.615  -5.010 1.00 . A A . 187 CYS HA   1 1 
       20 42093 1 1 29 CYS HB2  H  11.085  -0.919  -6.310 1.00 . A A . 187 CYS HB2  1 1 
       20 42094 1 1 29 CYS HB3  H   9.777  -1.340  -5.210 1.00 . A A . 187 CYS HB3  1 1 
       20 42095 1 1 29 CYS N    N  12.331  -3.301  -6.193 1.00 . A A . 187 CYS N    1 1 
       20 42096 1 1 29 CYS O    O  10.355  -3.200  -8.183 1.00 . A A . 187 CYS O    1 1 
       20 42097 1 1 29 CYS SG   S  11.840  -1.045  -4.055 1.00 . A A . 187 CYS SG   1 1 
       20 42098 1 1 30 GLN C    C   7.027  -2.816  -8.051 1.00 . A A . 188 GLN C    1 1 
       20 42099 1 1 30 GLN CA   C   7.762  -4.077  -7.618 1.00 . A A . 188 GLN CA   1 1 
       20 42100 1 1 30 GLN CB   C   6.779  -5.084  -7.000 1.00 . A A . 188 GLN CB   1 1 
       20 42101 1 1 30 GLN CD   C   4.481  -6.163  -7.074 1.00 . A A . 188 GLN CD   1 1 
       20 42102 1 1 30 GLN CG   C   5.478  -5.253  -7.779 1.00 . A A . 188 GLN CG   1 1 
       20 42103 1 1 30 GLN H    H   8.595  -3.835  -5.695 1.00 . A A . 188 GLN H    1 1 
       20 42104 1 1 30 GLN HA   H   8.234  -4.525  -8.479 1.00 . A A . 188 GLN HA   1 1 
       20 42105 1 1 30 GLN HB2  H   7.263  -6.047  -6.942 1.00 . A A . 188 GLN HB2  1 1 
       20 42106 1 1 30 GLN HB3  H   6.534  -4.757  -6.001 1.00 . A A . 188 GLN HB3  1 1 
       20 42107 1 1 30 GLN HE21 H   2.952  -5.127  -7.815 1.00 . A A . 188 GLN HE21 1 1 
       20 42108 1 1 30 GLN HE22 H   2.533  -6.462  -6.792 1.00 . A A . 188 GLN HE22 1 1 
       20 42109 1 1 30 GLN HG2  H   5.024  -4.282  -7.911 1.00 . A A . 188 GLN HG2  1 1 
       20 42110 1 1 30 GLN HG3  H   5.706  -5.674  -8.747 1.00 . A A . 188 GLN HG3  1 1 
       20 42111 1 1 30 GLN N    N   8.796  -3.744  -6.654 1.00 . A A . 188 GLN N    1 1 
       20 42112 1 1 30 GLN NE2  N   3.195  -5.890  -7.247 1.00 . A A . 188 GLN NE2  1 1 
       20 42113 1 1 30 GLN O    O   6.715  -1.955  -7.228 1.00 . A A . 188 GLN O    1 1 
       20 42114 1 1 30 GLN OE1  O   4.863  -7.109  -6.386 1.00 . A A . 188 GLN OE1  1 1 
       20 42115 1 1 31 ALA C    C   4.716  -1.397  -9.243 1.00 . A A . 189 ALA C    1 1 
       20 42116 1 1 31 ALA CA   C   6.080  -1.554  -9.906 1.00 . A A . 189 ALA CA   1 1 
       20 42117 1 1 31 ALA CB   C   5.926  -1.698 -11.413 1.00 . A A . 189 ALA CB   1 1 
       20 42118 1 1 31 ALA H    H   7.105  -3.416  -9.939 1.00 . A A . 189 ALA H    1 1 
       20 42119 1 1 31 ALA HA   H   6.668  -0.669  -9.709 1.00 . A A . 189 ALA HA   1 1 
       20 42120 1 1 31 ALA HB1  H   5.282  -0.914 -11.785 1.00 . A A . 189 ALA HB1  1 1 
       20 42121 1 1 31 ALA HB2  H   5.494  -2.663 -11.641 1.00 . A A . 189 ALA HB2  1 1 
       20 42122 1 1 31 ALA HB3  H   6.898  -1.618 -11.881 1.00 . A A . 189 ALA HB3  1 1 
       20 42123 1 1 31 ALA N    N   6.785  -2.701  -9.352 1.00 . A A . 189 ALA N    1 1 
       20 42124 1 1 31 ALA O    O   3.962  -2.363  -9.130 1.00 . A A . 189 ALA O    1 1 
       20 42125 1 1 32 TRP C    C   1.969  -0.211  -9.058 1.00 . A A . 190 TRP C    1 1 
       20 42126 1 1 32 TRP CA   C   3.141   0.096  -8.133 1.00 . A A . 190 TRP CA   1 1 
       20 42127 1 1 32 TRP CB   C   3.084   1.560  -7.683 1.00 . A A . 190 TRP CB   1 1 
       20 42128 1 1 32 TRP CD1  C   5.322   2.448  -6.799 1.00 . A A . 190 TRP CD1  1 1 
       20 42129 1 1 32 TRP CD2  C   3.927   1.727  -5.203 1.00 . A A . 190 TRP CD2  1 1 
       20 42130 1 1 32 TRP CE2  C   5.111   2.180  -4.593 1.00 . A A . 190 TRP CE2  1 1 
       20 42131 1 1 32 TRP CE3  C   2.901   1.229  -4.397 1.00 . A A . 190 TRP CE3  1 1 
       20 42132 1 1 32 TRP CG   C   4.085   1.903  -6.617 1.00 . A A . 190 TRP CG   1 1 
       20 42133 1 1 32 TRP CH2  C   4.273   1.659  -2.449 1.00 . A A . 190 TRP CH2  1 1 
       20 42134 1 1 32 TRP CZ2  C   5.294   2.150  -3.214 1.00 . A A . 190 TRP CZ2  1 1 
       20 42135 1 1 32 TRP CZ3  C   3.085   1.201  -3.028 1.00 . A A . 190 TRP CZ3  1 1 
       20 42136 1 1 32 TRP H    H   5.049   0.552  -8.935 1.00 . A A . 190 TRP H    1 1 
       20 42137 1 1 32 TRP HA   H   3.076  -0.542  -7.265 1.00 . A A . 190 TRP HA   1 1 
       20 42138 1 1 32 TRP HB2  H   3.274   2.197  -8.533 1.00 . A A . 190 TRP HB2  1 1 
       20 42139 1 1 32 TRP HB3  H   2.098   1.769  -7.296 1.00 . A A . 190 TRP HB3  1 1 
       20 42140 1 1 32 TRP HD1  H   5.740   2.702  -7.762 1.00 . A A . 190 TRP HD1  1 1 
       20 42141 1 1 32 TRP HE1  H   6.850   2.986  -5.452 1.00 . A A . 190 TRP HE1  1 1 
       20 42142 1 1 32 TRP HE3  H   1.976   0.871  -4.826 1.00 . A A . 190 TRP HE3  1 1 
       20 42143 1 1 32 TRP HH2  H   4.376   1.618  -1.377 1.00 . A A . 190 TRP HH2  1 1 
       20 42144 1 1 32 TRP HZ2  H   6.205   2.500  -2.751 1.00 . A A . 190 TRP HZ2  1 1 
       20 42145 1 1 32 TRP HZ3  H   2.303   0.821  -2.388 1.00 . A A . 190 TRP HZ3  1 1 
       20 42146 1 1 32 TRP N    N   4.409  -0.183  -8.800 1.00 . A A . 190 TRP N    1 1 
       20 42147 1 1 32 TRP NE1  N   5.947   2.612  -5.586 1.00 . A A . 190 TRP NE1  1 1 
       20 42148 1 1 32 TRP O    O   0.950  -0.751  -8.637 1.00 . A A . 190 TRP O    1 1 
       20 42149 1 1 33 ASP C    C   1.118  -1.560 -11.826 1.00 . A A . 191 ASP C    1 1 
       20 42150 1 1 33 ASP CA   C   1.098  -0.111 -11.329 1.00 . A A . 191 ASP CA   1 1 
       20 42151 1 1 33 ASP CB   C   1.258   0.861 -12.502 1.00 . A A . 191 ASP CB   1 1 
       20 42152 1 1 33 ASP CG   C   2.641   0.830 -13.120 1.00 . A A . 191 ASP CG   1 1 
       20 42153 1 1 33 ASP H    H   2.960   0.588 -10.594 1.00 . A A . 191 ASP H    1 1 
       20 42154 1 1 33 ASP HA   H   0.144   0.073 -10.859 1.00 . A A . 191 ASP HA   1 1 
       20 42155 1 1 33 ASP HB2  H   0.540   0.607 -13.266 1.00 . A A . 191 ASP HB2  1 1 
       20 42156 1 1 33 ASP HB3  H   1.064   1.865 -12.154 1.00 . A A . 191 ASP HB3  1 1 
       20 42157 1 1 33 ASP N    N   2.132   0.128 -10.328 1.00 . A A . 191 ASP N    1 1 
       20 42158 1 1 33 ASP O    O   0.526  -1.884 -12.857 1.00 . A A . 191 ASP O    1 1 
       20 42159 1 1 33 ASP OD1  O   3.614   1.238 -12.446 1.00 . A A . 191 ASP OD1  1 1 
       20 42160 1 1 33 ASP OD2  O   2.761   0.425 -14.294 1.00 . A A . 191 ASP OD2  1 1 
       20 42161 1 1 34 SER C    C   1.320  -4.665 -10.266 1.00 . A A . 192 SER C    1 1 
       20 42162 1 1 34 SER CA   C   1.876  -3.838 -11.419 1.00 . A A . 192 SER CA   1 1 
       20 42163 1 1 34 SER CB   C   3.327  -4.239 -11.723 1.00 . A A . 192 SER CB   1 1 
       20 42164 1 1 34 SER H    H   2.240  -2.108 -10.267 1.00 . A A . 192 SER H    1 1 
       20 42165 1 1 34 SER HA   H   1.269  -4.007 -12.296 1.00 . A A . 192 SER HA   1 1 
       20 42166 1 1 34 SER HB2  H   3.729  -3.577 -12.477 1.00 . A A . 192 SER HB2  1 1 
       20 42167 1 1 34 SER HB3  H   3.915  -4.157 -10.822 1.00 . A A . 192 SER HB3  1 1 
       20 42168 1 1 34 SER HG   H   4.342  -5.805 -12.335 1.00 . A A . 192 SER HG   1 1 
       20 42169 1 1 34 SER N    N   1.793  -2.426 -11.082 1.00 . A A . 192 SER N    1 1 
       20 42170 1 1 34 SER O    O   1.643  -4.420  -9.102 1.00 . A A . 192 SER O    1 1 
       20 42171 1 1 34 SER OG   O   3.412  -5.573 -12.201 1.00 . A A . 192 SER OG   1 1 
       20 42172 1 1 35 GLN C    C   0.548  -7.847  -9.525 1.00 . A A . 193 GLN C    1 1 
       20 42173 1 1 35 GLN CA   C  -0.138  -6.487  -9.576 1.00 . A A . 193 GLN CA   1 1 
       20 42174 1 1 35 GLN CB   C  -1.629  -6.658  -9.865 1.00 . A A . 193 GLN CB   1 1 
       20 42175 1 1 35 GLN CD   C  -2.448  -4.946  -8.201 1.00 . A A . 193 GLN CD   1 1 
       20 42176 1 1 35 GLN CG   C  -2.433  -5.388  -9.650 1.00 . A A . 193 GLN CG   1 1 
       20 42177 1 1 35 GLN H    H   0.252  -5.776 -11.531 1.00 . A A . 193 GLN H    1 1 
       20 42178 1 1 35 GLN HA   H  -0.021  -6.002  -8.617 1.00 . A A . 193 GLN HA   1 1 
       20 42179 1 1 35 GLN HB2  H  -1.754  -6.969 -10.892 1.00 . A A . 193 GLN HB2  1 1 
       20 42180 1 1 35 GLN HB3  H  -2.024  -7.424  -9.213 1.00 . A A . 193 GLN HB3  1 1 
       20 42181 1 1 35 GLN HE21 H  -2.548  -3.044  -8.760 1.00 . A A . 193 GLN HE21 1 1 
       20 42182 1 1 35 GLN HE22 H  -2.519  -3.331  -7.053 1.00 . A A . 193 GLN HE22 1 1 
       20 42183 1 1 35 GLN HG2  H  -1.998  -4.600 -10.245 1.00 . A A . 193 GLN HG2  1 1 
       20 42184 1 1 35 GLN HG3  H  -3.451  -5.559  -9.971 1.00 . A A . 193 GLN HG3  1 1 
       20 42185 1 1 35 GLN N    N   0.473  -5.632 -10.587 1.00 . A A . 193 GLN N    1 1 
       20 42186 1 1 35 GLN NE2  N  -2.512  -3.644  -7.982 1.00 . A A . 193 GLN NE2  1 1 
       20 42187 1 1 35 GLN O    O  -0.042  -8.840  -9.095 1.00 . A A . 193 GLN O    1 1 
       20 42188 1 1 35 GLN OE1  O  -2.402  -5.769  -7.286 1.00 . A A . 193 GLN OE1  1 1 
       20 42189 1 1 36 SER C    C   3.964  -8.877  -9.407 1.00 . A A . 194 SER C    1 1 
       20 42190 1 1 36 SER CA   C   2.564  -9.123  -9.969 1.00 . A A . 194 SER CA   1 1 
       20 42191 1 1 36 SER CB   C   2.652  -9.676 -11.393 1.00 . A A . 194 SER CB   1 1 
       20 42192 1 1 36 SER H    H   2.218  -7.064 -10.288 1.00 . A A . 194 SER H    1 1 
       20 42193 1 1 36 SER HA   H   2.051  -9.835  -9.340 1.00 . A A . 194 SER HA   1 1 
       20 42194 1 1 36 SER HB2  H   3.339  -9.075 -11.969 1.00 . A A . 194 SER HB2  1 1 
       20 42195 1 1 36 SER HB3  H   3.005 -10.696 -11.361 1.00 . A A . 194 SER HB3  1 1 
       20 42196 1 1 36 SER HG   H   0.848 -10.388 -11.704 1.00 . A A . 194 SER HG   1 1 
       20 42197 1 1 36 SER N    N   1.797  -7.888  -9.962 1.00 . A A . 194 SER N    1 1 
       20 42198 1 1 36 SER O    O   4.575  -7.846  -9.692 1.00 . A A . 194 SER O    1 1 
       20 42199 1 1 36 SER OG   O   1.382  -9.651 -12.029 1.00 . A A . 194 SER OG   1 1 
       20 42200 1 1 37 PRO C    C   2.906 -10.932  -7.051 1.00 . A A . 195 PRO C    1 1 
       20 42201 1 1 37 PRO CA   C   3.816 -11.067  -8.270 1.00 . A A . 195 PRO CA   1 1 
       20 42202 1 1 37 PRO CB   C   4.982 -12.003  -7.966 1.00 . A A . 195 PRO CB   1 1 
       20 42203 1 1 37 PRO CD   C   5.842  -9.751  -7.992 1.00 . A A . 195 PRO CD   1 1 
       20 42204 1 1 37 PRO CG   C   6.045 -11.123  -7.399 1.00 . A A . 195 PRO CG   1 1 
       20 42205 1 1 37 PRO HA   H   3.249 -11.454  -9.104 1.00 . A A . 195 PRO HA   1 1 
       20 42206 1 1 37 PRO HB2  H   4.673 -12.755  -7.249 1.00 . A A . 195 PRO HB2  1 1 
       20 42207 1 1 37 PRO HB3  H   5.332 -12.468  -8.872 1.00 . A A . 195 PRO HB3  1 1 
       20 42208 1 1 37 PRO HD2  H   5.864  -8.999  -7.218 1.00 . A A . 195 PRO HD2  1 1 
       20 42209 1 1 37 PRO HD3  H   6.596  -9.550  -8.735 1.00 . A A . 195 PRO HD3  1 1 
       20 42210 1 1 37 PRO HG2  H   5.947 -11.085  -6.321 1.00 . A A . 195 PRO HG2  1 1 
       20 42211 1 1 37 PRO HG3  H   7.019 -11.502  -7.672 1.00 . A A . 195 PRO HG3  1 1 
       20 42212 1 1 37 PRO N    N   4.501  -9.821  -8.612 1.00 . A A . 195 PRO N    1 1 
       20 42213 1 1 37 PRO O    O   2.117 -11.832  -6.753 1.00 . A A . 195 PRO O    1 1 
       20 42214 1 1 38 HIS C    C   1.066  -8.615  -5.473 1.00 . A A . 196 HIS C    1 1 
       20 42215 1 1 38 HIS CA   C   2.207  -9.573  -5.171 1.00 . A A . 196 HIS CA   1 1 
       20 42216 1 1 38 HIS CB   C   3.067  -9.003  -4.038 1.00 . A A . 196 HIS CB   1 1 
       20 42217 1 1 38 HIS CD2  C   5.475  -9.903  -3.856 1.00 . A A . 196 HIS CD2  1 1 
       20 42218 1 1 38 HIS CE1  C   5.048 -11.569  -2.520 1.00 . A A . 196 HIS CE1  1 1 
       20 42219 1 1 38 HIS CG   C   4.151  -9.924  -3.575 1.00 . A A . 196 HIS CG   1 1 
       20 42220 1 1 38 HIS H    H   3.648  -9.119  -6.652 1.00 . A A . 196 HIS H    1 1 
       20 42221 1 1 38 HIS HA   H   1.793 -10.519  -4.856 1.00 . A A . 196 HIS HA   1 1 
       20 42222 1 1 38 HIS HB2  H   3.532  -8.090  -4.374 1.00 . A A . 196 HIS HB2  1 1 
       20 42223 1 1 38 HIS HB3  H   2.431  -8.785  -3.191 1.00 . A A . 196 HIS HB3  1 1 
       20 42224 1 1 38 HIS HD2  H   5.992  -9.198  -4.491 1.00 . A A . 196 HIS HD2  1 1 
       20 42225 1 1 38 HIS HE1  H   5.183 -12.438  -1.895 1.00 . A A . 196 HIS HE1  1 1 
       20 42226 1 1 38 HIS HE2  H   6.994 -11.195  -3.168 1.00 . A A . 196 HIS HE2  1 1 
       20 42227 1 1 38 HIS N    N   3.013  -9.809  -6.357 1.00 . A A . 196 HIS N    1 1 
       20 42228 1 1 38 HIS ND1  N   3.886 -10.977  -2.732 1.00 . A A . 196 HIS ND1  1 1 
       20 42229 1 1 38 HIS NE2  N   6.036 -10.952  -3.179 1.00 . A A . 196 HIS NE2  1 1 
       20 42230 1 1 38 HIS O    O   1.289  -7.497  -5.936 1.00 . A A . 196 HIS O    1 1 
       20 42231 1 1 39 ALA C    C  -1.500  -7.270  -4.283 1.00 . A A . 197 ALA C    1 1 
       20 42232 1 1 39 ALA CA   C  -1.332  -8.244  -5.444 1.00 . A A . 197 ALA CA   1 1 
       20 42233 1 1 39 ALA CB   C  -2.569  -9.114  -5.597 1.00 . A A . 197 ALA CB   1 1 
       20 42234 1 1 39 ALA H    H  -0.265  -9.984  -4.891 1.00 . A A . 197 ALA H    1 1 
       20 42235 1 1 39 ALA HA   H  -1.189  -7.685  -6.358 1.00 . A A . 197 ALA HA   1 1 
       20 42236 1 1 39 ALA HB1  H  -2.757  -9.640  -4.674 1.00 . A A . 197 ALA HB1  1 1 
       20 42237 1 1 39 ALA HB2  H  -2.412  -9.827  -6.393 1.00 . A A . 197 ALA HB2  1 1 
       20 42238 1 1 39 ALA HB3  H  -3.417  -8.488  -5.835 1.00 . A A . 197 ALA HB3  1 1 
       20 42239 1 1 39 ALA N    N  -0.154  -9.069  -5.225 1.00 . A A . 197 ALA N    1 1 
       20 42240 1 1 39 ALA O    O  -1.288  -7.635  -3.124 1.00 . A A . 197 ALA O    1 1 
       20 42241 1 1 40 HIS C    C  -3.139  -4.031  -3.926 1.00 . A A . 198 HIS C    1 1 
       20 42242 1 1 40 HIS CA   C  -2.044  -5.024  -3.557 1.00 . A A . 198 HIS CA   1 1 
       20 42243 1 1 40 HIS CB   C  -0.722  -4.285  -3.330 1.00 . A A . 198 HIS CB   1 1 
       20 42244 1 1 40 HIS CD2  C   0.518  -4.089  -5.594 1.00 . A A . 198 HIS CD2  1 1 
       20 42245 1 1 40 HIS CE1  C   0.172  -1.962  -5.914 1.00 . A A . 198 HIS CE1  1 1 
       20 42246 1 1 40 HIS CG   C  -0.195  -3.588  -4.554 1.00 . A A . 198 HIS CG   1 1 
       20 42247 1 1 40 HIS H    H  -2.063  -5.808  -5.528 1.00 . A A . 198 HIS H    1 1 
       20 42248 1 1 40 HIS HA   H  -2.323  -5.524  -2.644 1.00 . A A . 198 HIS HA   1 1 
       20 42249 1 1 40 HIS HB2  H  -0.862  -3.541  -2.562 1.00 . A A . 198 HIS HB2  1 1 
       20 42250 1 1 40 HIS HB3  H   0.026  -4.993  -3.001 1.00 . A A . 198 HIS HB3  1 1 
       20 42251 1 1 40 HIS HD2  H   0.842  -5.111  -5.726 1.00 . A A . 198 HIS HD2  1 1 
       20 42252 1 1 40 HIS HE1  H   0.182  -0.982  -6.366 1.00 . A A . 198 HIS HE1  1 1 
       20 42253 1 1 40 HIS HE2  H   1.228  -3.089  -7.308 1.00 . A A . 198 HIS HE2  1 1 
       20 42254 1 1 40 HIS N    N  -1.880  -6.039  -4.587 1.00 . A A . 198 HIS N    1 1 
       20 42255 1 1 40 HIS ND1  N  -0.411  -2.246  -4.762 1.00 . A A . 198 HIS ND1  1 1 
       20 42256 1 1 40 HIS NE2  N   0.745  -3.045  -6.452 1.00 . A A . 198 HIS NE2  1 1 
       20 42257 1 1 40 HIS O    O  -3.621  -4.016  -5.057 1.00 . A A . 198 HIS O    1 1 
       20 42258 1 1 41 GLY C    C  -4.000  -0.791  -3.247 1.00 . A A . 199 GLY C    1 1 
       20 42259 1 1 41 GLY CA   C  -4.546  -2.205  -3.198 1.00 . A A . 199 GLY CA   1 1 
       20 42260 1 1 41 GLY H    H  -3.084  -3.249  -2.087 1.00 . A A . 199 GLY H    1 1 
       20 42261 1 1 41 GLY HA2  H  -5.032  -2.423  -4.138 1.00 . A A . 199 GLY HA2  1 1 
       20 42262 1 1 41 GLY HA3  H  -5.274  -2.270  -2.403 1.00 . A A . 199 GLY HA3  1 1 
       20 42263 1 1 41 GLY N    N  -3.512  -3.193  -2.965 1.00 . A A . 199 GLY N    1 1 
       20 42264 1 1 41 GLY O    O  -4.752   0.178  -3.111 1.00 . A A . 199 GLY O    1 1 
       20 42265 1 1 42 TYR C    C  -1.968   1.082  -4.977 1.00 . A A . 200 TYR C    1 1 
       20 42266 1 1 42 TYR CA   C  -2.055   0.639  -3.521 1.00 . A A . 200 TYR CA   1 1 
       20 42267 1 1 42 TYR CB   C  -0.662   0.598  -2.880 1.00 . A A . 200 TYR CB   1 1 
       20 42268 1 1 42 TYR CD1  C  -0.914   1.593  -0.572 1.00 . A A . 200 TYR CD1  1 1 
       20 42269 1 1 42 TYR CD2  C  -0.486  -0.747  -0.744 1.00 . A A . 200 TYR CD2  1 1 
       20 42270 1 1 42 TYR CE1  C  -0.942   1.490   0.805 1.00 . A A . 200 TYR CE1  1 1 
       20 42271 1 1 42 TYR CE2  C  -0.513  -0.857   0.633 1.00 . A A . 200 TYR CE2  1 1 
       20 42272 1 1 42 TYR CG   C  -0.687   0.478  -1.370 1.00 . A A . 200 TYR CG   1 1 
       20 42273 1 1 42 TYR CZ   C  -0.741   0.264   1.402 1.00 . A A . 200 TYR CZ   1 1 
       20 42274 1 1 42 TYR H    H  -2.148  -1.474  -3.571 1.00 . A A . 200 TYR H    1 1 
       20 42275 1 1 42 TYR HA   H  -2.673   1.341  -2.981 1.00 . A A . 200 TYR HA   1 1 
       20 42276 1 1 42 TYR HB2  H  -0.119  -0.249  -3.269 1.00 . A A . 200 TYR HB2  1 1 
       20 42277 1 1 42 TYR HB3  H  -0.131   1.504  -3.132 1.00 . A A . 200 TYR HB3  1 1 
       20 42278 1 1 42 TYR HD1  H  -1.073   2.552  -1.042 1.00 . A A . 200 TYR HD1  1 1 
       20 42279 1 1 42 TYR HD2  H  -0.309  -1.622  -1.349 1.00 . A A . 200 TYR HD2  1 1 
       20 42280 1 1 42 TYR HE1  H  -1.124   2.368   1.408 1.00 . A A . 200 TYR HE1  1 1 
       20 42281 1 1 42 TYR HE2  H  -0.357  -1.817   1.101 1.00 . A A . 200 TYR HE2  1 1 
       20 42282 1 1 42 TYR HH   H   0.053   0.531   3.143 1.00 . A A . 200 TYR HH   1 1 
       20 42283 1 1 42 TYR N    N  -2.696  -0.667  -3.448 1.00 . A A . 200 TYR N    1 1 
       20 42284 1 1 42 TYR O    O  -0.886   1.290  -5.522 1.00 . A A . 200 TYR O    1 1 
       20 42285 1 1 42 TYR OH   O  -0.769   0.158   2.772 1.00 . A A . 200 TYR OH   1 1 
       20 42286 1 1 43 ILE C    C  -2.840   3.076  -7.183 1.00 . A A . 201 ILE C    1 1 
       20 42287 1 1 43 ILE CA   C  -3.229   1.610  -6.991 1.00 . A A . 201 ILE CA   1 1 
       20 42288 1 1 43 ILE CB   C  -4.667   1.405  -7.526 1.00 . A A . 201 ILE CB   1 1 
       20 42289 1 1 43 ILE CD1  C  -4.558  -1.146  -7.360 1.00 . A A . 201 ILE CD1  1 1 
       20 42290 1 1 43 ILE CG1  C  -5.288   0.120  -6.959 1.00 . A A . 201 ILE CG1  1 1 
       20 42291 1 1 43 ILE CG2  C  -4.672   1.370  -9.047 1.00 . A A . 201 ILE CG2  1 1 
       20 42292 1 1 43 ILE H    H  -3.954   1.053  -5.088 1.00 . A A . 201 ILE H    1 1 
       20 42293 1 1 43 ILE HA   H  -2.560   0.986  -7.563 1.00 . A A . 201 ILE HA   1 1 
       20 42294 1 1 43 ILE HB   H  -5.263   2.249  -7.213 1.00 . A A . 201 ILE HB   1 1 
       20 42295 1 1 43 ILE HD11 H  -4.500  -1.201  -8.436 1.00 . A A . 201 ILE HD11 1 1 
       20 42296 1 1 43 ILE HD12 H  -5.094  -2.005  -6.984 1.00 . A A . 201 ILE HD12 1 1 
       20 42297 1 1 43 ILE HD13 H  -3.560  -1.134  -6.945 1.00 . A A . 201 ILE HD13 1 1 
       20 42298 1 1 43 ILE HG12 H  -5.286   0.173  -5.881 1.00 . A A . 201 ILE HG12 1 1 
       20 42299 1 1 43 ILE HG13 H  -6.308   0.038  -7.307 1.00 . A A . 201 ILE HG13 1 1 
       20 42300 1 1 43 ILE HG21 H  -5.686   1.247  -9.401 1.00 . A A . 201 ILE HG21 1 1 
       20 42301 1 1 43 ILE HG22 H  -4.069   0.540  -9.390 1.00 . A A . 201 ILE HG22 1 1 
       20 42302 1 1 43 ILE HG23 H  -4.266   2.293  -9.431 1.00 . A A . 201 ILE HG23 1 1 
       20 42303 1 1 43 ILE N    N  -3.132   1.219  -5.594 1.00 . A A . 201 ILE N    1 1 
       20 42304 1 1 43 ILE O    O  -3.401   3.959  -6.532 1.00 . A A . 201 ILE O    1 1 
       20 42305 1 1 44 PRO C    C  -2.559   5.612  -8.878 1.00 . A A . 202 PRO C    1 1 
       20 42306 1 1 44 PRO CA   C  -1.424   4.726  -8.370 1.00 . A A . 202 PRO CA   1 1 
       20 42307 1 1 44 PRO CB   C  -0.371   4.541  -9.465 1.00 . A A . 202 PRO CB   1 1 
       20 42308 1 1 44 PRO CD   C  -1.126   2.356  -8.867 1.00 . A A . 202 PRO CD   1 1 
       20 42309 1 1 44 PRO CG   C   0.068   3.124  -9.356 1.00 . A A . 202 PRO CG   1 1 
       20 42310 1 1 44 PRO HA   H  -0.974   5.186  -7.502 1.00 . A A . 202 PRO HA   1 1 
       20 42311 1 1 44 PRO HB2  H  -0.813   4.737 -10.434 1.00 . A A . 202 PRO HB2  1 1 
       20 42312 1 1 44 PRO HB3  H   0.463   5.202  -9.294 1.00 . A A . 202 PRO HB3  1 1 
       20 42313 1 1 44 PRO HD2  H  -1.713   2.000  -9.701 1.00 . A A . 202 PRO HD2  1 1 
       20 42314 1 1 44 PRO HD3  H  -0.815   1.532  -8.243 1.00 . A A . 202 PRO HD3  1 1 
       20 42315 1 1 44 PRO HG2  H   0.381   2.761 -10.326 1.00 . A A . 202 PRO HG2  1 1 
       20 42316 1 1 44 PRO HG3  H   0.874   3.044  -8.644 1.00 . A A . 202 PRO HG3  1 1 
       20 42317 1 1 44 PRO N    N  -1.876   3.355  -8.083 1.00 . A A . 202 PRO N    1 1 
       20 42318 1 1 44 PRO O    O  -2.523   6.833  -8.729 1.00 . A A . 202 PRO O    1 1 
       20 42319 1 1 45 SER C    C  -5.659   6.082  -8.873 1.00 . A A . 203 SER C    1 1 
       20 42320 1 1 45 SER CA   C  -4.711   5.705 -10.011 1.00 . A A . 203 SER CA   1 1 
       20 42321 1 1 45 SER CB   C  -5.436   4.830 -11.031 1.00 . A A . 203 SER CB   1 1 
       20 42322 1 1 45 SER H    H  -3.507   4.017  -9.615 1.00 . A A . 203 SER H    1 1 
       20 42323 1 1 45 SER HA   H  -4.360   6.602 -10.495 1.00 . A A . 203 SER HA   1 1 
       20 42324 1 1 45 SER HB2  H  -6.363   4.472 -10.605 1.00 . A A . 203 SER HB2  1 1 
       20 42325 1 1 45 SER HB3  H  -5.645   5.408 -11.918 1.00 . A A . 203 SER HB3  1 1 
       20 42326 1 1 45 SER HG   H  -3.923   4.008 -11.975 1.00 . A A . 203 SER HG   1 1 
       20 42327 1 1 45 SER N    N  -3.556   4.988  -9.492 1.00 . A A . 203 SER N    1 1 
       20 42328 1 1 45 SER O    O  -6.467   7.002  -8.995 1.00 . A A . 203 SER O    1 1 
       20 42329 1 1 45 SER OG   O  -4.634   3.715 -11.390 1.00 . A A . 203 SER OG   1 1 
       20 42330 1 1 46 LYS C    C  -5.732   6.664  -5.702 1.00 . A A . 204 LYS C    1 1 
       20 42331 1 1 46 LYS CA   C  -6.377   5.610  -6.595 1.00 . A A . 204 LYS CA   1 1 
       20 42332 1 1 46 LYS CB   C  -6.596   4.309  -5.817 1.00 . A A . 204 LYS CB   1 1 
       20 42333 1 1 46 LYS CD   C  -7.943   3.040  -4.119 1.00 . A A . 204 LYS CD   1 1 
       20 42334 1 1 46 LYS CE   C  -9.182   3.064  -3.242 1.00 . A A . 204 LYS CE   1 1 
       20 42335 1 1 46 LYS CG   C  -7.696   4.392  -4.771 1.00 . A A . 204 LYS CG   1 1 
       20 42336 1 1 46 LYS H    H  -4.858   4.661  -7.715 1.00 . A A . 204 LYS H    1 1 
       20 42337 1 1 46 LYS HA   H  -7.331   5.981  -6.940 1.00 . A A . 204 LYS HA   1 1 
       20 42338 1 1 46 LYS HB2  H  -6.856   3.530  -6.516 1.00 . A A . 204 LYS HB2  1 1 
       20 42339 1 1 46 LYS HB3  H  -5.675   4.041  -5.321 1.00 . A A . 204 LYS HB3  1 1 
       20 42340 1 1 46 LYS HD2  H  -8.078   2.297  -4.889 1.00 . A A . 204 LYS HD2  1 1 
       20 42341 1 1 46 LYS HD3  H  -7.089   2.783  -3.511 1.00 . A A . 204 LYS HD3  1 1 
       20 42342 1 1 46 LYS HE2  H  -9.013   3.748  -2.423 1.00 . A A . 204 LYS HE2  1 1 
       20 42343 1 1 46 LYS HE3  H -10.019   3.408  -3.831 1.00 . A A . 204 LYS HE3  1 1 
       20 42344 1 1 46 LYS HG2  H  -7.404   5.099  -4.009 1.00 . A A . 204 LYS HG2  1 1 
       20 42345 1 1 46 LYS HG3  H  -8.606   4.725  -5.248 1.00 . A A . 204 LYS HG3  1 1 
       20 42346 1 1 46 LYS HZ1  H  -9.502   1.015  -3.454 1.00 . A A . 204 LYS HZ1  1 1 
       20 42347 1 1 46 LYS HZ2  H -10.432   1.729  -2.239 1.00 . A A . 204 LYS HZ2  1 1 
       20 42348 1 1 46 LYS HZ3  H  -8.785   1.443  -1.983 1.00 . A A . 204 LYS HZ3  1 1 
       20 42349 1 1 46 LYS N    N  -5.540   5.366  -7.759 1.00 . A A . 204 LYS N    1 1 
       20 42350 1 1 46 LYS NZ   N  -9.496   1.720  -2.692 1.00 . A A . 204 LYS NZ   1 1 
       20 42351 1 1 46 LYS O    O  -6.419   7.433  -5.036 1.00 . A A . 204 LYS O    1 1 
       20 42352 1 1 47 PHE C    C  -2.611   8.373  -5.756 1.00 . A A . 205 PHE C    1 1 
       20 42353 1 1 47 PHE CA   C  -3.662   7.666  -4.899 1.00 . A A . 205 PHE CA   1 1 
       20 42354 1 1 47 PHE CB   C  -2.984   6.984  -3.705 1.00 . A A . 205 PHE CB   1 1 
       20 42355 1 1 47 PHE CD1  C  -3.950   4.845  -2.813 1.00 . A A . 205 PHE CD1  1 1 
       20 42356 1 1 47 PHE CD2  C  -4.796   6.910  -1.965 1.00 . A A . 205 PHE CD2  1 1 
       20 42357 1 1 47 PHE CE1  C  -4.815   4.150  -1.990 1.00 . A A . 205 PHE CE1  1 1 
       20 42358 1 1 47 PHE CE2  C  -5.663   6.220  -1.141 1.00 . A A . 205 PHE CE2  1 1 
       20 42359 1 1 47 PHE CG   C  -3.928   6.232  -2.808 1.00 . A A . 205 PHE CG   1 1 
       20 42360 1 1 47 PHE CZ   C  -5.674   4.838  -1.156 1.00 . A A . 205 PHE CZ   1 1 
       20 42361 1 1 47 PHE H    H  -3.908   6.043  -6.238 1.00 . A A . 205 PHE H    1 1 
       20 42362 1 1 47 PHE HA   H  -4.366   8.399  -4.533 1.00 . A A . 205 PHE HA   1 1 
       20 42363 1 1 47 PHE HB2  H  -2.251   6.282  -4.073 1.00 . A A . 205 PHE HB2  1 1 
       20 42364 1 1 47 PHE HB3  H  -2.485   7.733  -3.107 1.00 . A A . 205 PHE HB3  1 1 
       20 42365 1 1 47 PHE HD1  H  -3.280   4.305  -3.464 1.00 . A A . 205 PHE HD1  1 1 
       20 42366 1 1 47 PHE HD2  H  -4.785   7.989  -1.954 1.00 . A A . 205 PHE HD2  1 1 
       20 42367 1 1 47 PHE HE1  H  -4.823   3.069  -2.003 1.00 . A A . 205 PHE HE1  1 1 
       20 42368 1 1 47 PHE HE2  H  -6.333   6.759  -0.489 1.00 . A A . 205 PHE HE2  1 1 
       20 42369 1 1 47 PHE HZ   H  -6.352   4.298  -0.514 1.00 . A A . 205 PHE HZ   1 1 
       20 42370 1 1 47 PHE N    N  -4.403   6.694  -5.697 1.00 . A A . 205 PHE N    1 1 
       20 42371 1 1 47 PHE O    O  -1.410   8.157  -5.581 1.00 . A A . 205 PHE O    1 1 
       20 42372 1 1 48 PRO C    C  -1.384  11.093  -6.842 1.00 . A A . 206 PRO C    1 1 
       20 42373 1 1 48 PRO CA   C  -2.118   9.967  -7.568 1.00 . A A . 206 PRO CA   1 1 
       20 42374 1 1 48 PRO CB   C  -3.043  10.536  -8.644 1.00 . A A . 206 PRO CB   1 1 
       20 42375 1 1 48 PRO CD   C  -4.452   9.588  -6.957 1.00 . A A . 206 PRO CD   1 1 
       20 42376 1 1 48 PRO CG   C  -4.366  10.688  -7.980 1.00 . A A . 206 PRO CG   1 1 
       20 42377 1 1 48 PRO HA   H  -1.398   9.302  -8.022 1.00 . A A . 206 PRO HA   1 1 
       20 42378 1 1 48 PRO HB2  H  -2.664  11.492  -8.983 1.00 . A A . 206 PRO HB2  1 1 
       20 42379 1 1 48 PRO HB3  H  -3.120   9.849  -9.470 1.00 . A A . 206 PRO HB3  1 1 
       20 42380 1 1 48 PRO HD2  H  -4.939   9.944  -6.062 1.00 . A A . 206 PRO HD2  1 1 
       20 42381 1 1 48 PRO HD3  H  -4.982   8.739  -7.362 1.00 . A A . 206 PRO HD3  1 1 
       20 42382 1 1 48 PRO HG2  H  -4.423  11.657  -7.501 1.00 . A A . 206 PRO HG2  1 1 
       20 42383 1 1 48 PRO HG3  H  -5.156  10.579  -8.705 1.00 . A A . 206 PRO HG3  1 1 
       20 42384 1 1 48 PRO N    N  -3.040   9.244  -6.686 1.00 . A A . 206 PRO N    1 1 
       20 42385 1 1 48 PRO O    O  -0.482  11.723  -7.395 1.00 . A A . 206 PRO O    1 1 
       20 42386 1 1 49 ASN C    C  -0.099  11.835  -3.847 1.00 . A A . 207 ASN C    1 1 
       20 42387 1 1 49 ASN CA   C  -1.155  12.391  -4.799 1.00 . A A . 207 ASN CA   1 1 
       20 42388 1 1 49 ASN CB   C  -2.226  13.146  -4.007 1.00 . A A . 207 ASN CB   1 1 
       20 42389 1 1 49 ASN CG   C  -2.517  14.515  -4.590 1.00 . A A . 207 ASN CG   1 1 
       20 42390 1 1 49 ASN H    H  -2.482  10.792  -5.203 1.00 . A A . 207 ASN H    1 1 
       20 42391 1 1 49 ASN HA   H  -0.678  13.079  -5.479 1.00 . A A . 207 ASN HA   1 1 
       20 42392 1 1 49 ASN HB2  H  -3.142  12.573  -4.015 1.00 . A A . 207 ASN HB2  1 1 
       20 42393 1 1 49 ASN HB3  H  -1.893  13.270  -2.988 1.00 . A A . 207 ASN HB3  1 1 
       20 42394 1 1 49 ASN HD21 H  -4.391  14.423  -3.937 1.00 . A A . 207 ASN HD21 1 1 
       20 42395 1 1 49 ASN HD22 H  -3.958  15.868  -4.783 1.00 . A A . 207 ASN HD22 1 1 
       20 42396 1 1 49 ASN N    N  -1.766  11.336  -5.596 1.00 . A A . 207 ASN N    1 1 
       20 42397 1 1 49 ASN ND2  N  -3.744  14.981  -4.422 1.00 . A A . 207 ASN ND2  1 1 
       20 42398 1 1 49 ASN O    O   0.463  12.570  -3.035 1.00 . A A . 207 ASN O    1 1 
       20 42399 1 1 49 ASN OD1  O  -1.645  15.145  -5.189 1.00 . A A . 207 ASN OD1  1 1 
       20 42400 1 1 50 LYS C    C   2.485   9.658  -3.811 1.00 . A A . 208 LYS C    1 1 
       20 42401 1 1 50 LYS CA   C   1.172   9.917  -3.078 1.00 . A A . 208 LYS CA   1 1 
       20 42402 1 1 50 LYS CB   C   0.629   8.619  -2.482 1.00 . A A . 208 LYS CB   1 1 
       20 42403 1 1 50 LYS CD   C   1.060   9.280  -0.087 1.00 . A A . 208 LYS CD   1 1 
       20 42404 1 1 50 LYS CE   C   0.477   9.354   1.315 1.00 . A A . 208 LYS CE   1 1 
       20 42405 1 1 50 LYS CG   C   0.026   8.792  -1.097 1.00 . A A . 208 LYS CG   1 1 
       20 42406 1 1 50 LYS H    H  -0.286   9.993  -4.621 1.00 . A A . 208 LYS H    1 1 
       20 42407 1 1 50 LYS HA   H   1.366  10.609  -2.274 1.00 . A A . 208 LYS HA   1 1 
       20 42408 1 1 50 LYS HB2  H  -0.135   8.227  -3.136 1.00 . A A . 208 LYS HB2  1 1 
       20 42409 1 1 50 LYS HB3  H   1.434   7.905  -2.413 1.00 . A A . 208 LYS HB3  1 1 
       20 42410 1 1 50 LYS HD2  H   1.895   8.596  -0.084 1.00 . A A . 208 LYS HD2  1 1 
       20 42411 1 1 50 LYS HD3  H   1.401  10.263  -0.377 1.00 . A A . 208 LYS HD3  1 1 
       20 42412 1 1 50 LYS HE2  H  -0.229  10.170   1.353 1.00 . A A . 208 LYS HE2  1 1 
       20 42413 1 1 50 LYS HE3  H  -0.036   8.427   1.527 1.00 . A A . 208 LYS HE3  1 1 
       20 42414 1 1 50 LYS HG2  H  -0.780   9.511  -1.150 1.00 . A A . 208 LYS HG2  1 1 
       20 42415 1 1 50 LYS HG3  H  -0.361   7.841  -0.768 1.00 . A A . 208 LYS HG3  1 1 
       20 42416 1 1 50 LYS HZ1  H   1.174   9.280   3.281 1.00 . A A . 208 LYS HZ1  1 1 
       20 42417 1 1 50 LYS HZ2  H   1.777  10.590   2.400 1.00 . A A . 208 LYS HZ2  1 1 
       20 42418 1 1 50 LYS HZ3  H   2.381   9.028   2.123 1.00 . A A . 208 LYS HZ3  1 1 
       20 42419 1 1 50 LYS N    N   0.182  10.540  -3.951 1.00 . A A . 208 LYS N    1 1 
       20 42420 1 1 50 LYS NZ   N   1.524   9.576   2.350 1.00 . A A . 208 LYS NZ   1 1 
       20 42421 1 1 50 LYS O    O   3.353   8.948  -3.303 1.00 . A A . 208 LYS O    1 1 
       20 42422 1 1 51 ASN C    C   4.146   8.655  -6.143 1.00 . A A . 209 ASN C    1 1 
       20 42423 1 1 51 ASN CA   C   3.826  10.111  -5.815 1.00 . A A . 209 ASN CA   1 1 
       20 42424 1 1 51 ASN CB   C   5.030  10.753  -5.110 1.00 . A A . 209 ASN CB   1 1 
       20 42425 1 1 51 ASN CG   C   4.948  12.264  -5.063 1.00 . A A . 209 ASN CG   1 1 
       20 42426 1 1 51 ASN H    H   1.872  10.780  -5.344 1.00 . A A . 209 ASN H    1 1 
       20 42427 1 1 51 ASN HA   H   3.654  10.638  -6.741 1.00 . A A . 209 ASN HA   1 1 
       20 42428 1 1 51 ASN HB2  H   5.082  10.386  -4.096 1.00 . A A . 209 ASN HB2  1 1 
       20 42429 1 1 51 ASN HB3  H   5.933  10.476  -5.634 1.00 . A A . 209 ASN HB3  1 1 
       20 42430 1 1 51 ASN HD21 H   6.018  12.294  -3.390 1.00 . A A . 209 ASN HD21 1 1 
       20 42431 1 1 51 ASN HD22 H   5.521  13.836  -3.992 1.00 . A A . 209 ASN HD22 1 1 
       20 42432 1 1 51 ASN N    N   2.615  10.242  -5.001 1.00 . A A . 209 ASN N    1 1 
       20 42433 1 1 51 ASN ND2  N   5.555  12.858  -4.046 1.00 . A A . 209 ASN ND2  1 1 
       20 42434 1 1 51 ASN O    O   5.316   8.271  -6.205 1.00 . A A . 209 ASN O    1 1 
       20 42435 1 1 51 ASN OD1  O   4.350  12.894  -5.934 1.00 . A A . 209 ASN OD1  1 1 
       20 42436 1 1 52 LEU C    C   3.713   6.325  -8.168 1.00 . A A . 210 LEU C    1 1 
       20 42437 1 1 52 LEU CA   C   3.316   6.445  -6.700 1.00 . A A . 210 LEU CA   1 1 
       20 42438 1 1 52 LEU CB   C   2.049   5.630  -6.420 1.00 . A A . 210 LEU CB   1 1 
       20 42439 1 1 52 LEU CD1  C   0.287   4.842  -4.816 1.00 . A A . 210 LEU CD1  1 1 
       20 42440 1 1 52 LEU CD2  C   2.615   5.241  -4.001 1.00 . A A . 210 LEU CD2  1 1 
       20 42441 1 1 52 LEU CG   C   1.536   5.691  -4.976 1.00 . A A . 210 LEU CG   1 1 
       20 42442 1 1 52 LEU H    H   2.205   8.205  -6.320 1.00 . A A . 210 LEU H    1 1 
       20 42443 1 1 52 LEU HA   H   4.124   6.070  -6.089 1.00 . A A . 210 LEU HA   1 1 
       20 42444 1 1 52 LEU HB2  H   1.267   5.990  -7.073 1.00 . A A . 210 LEU HB2  1 1 
       20 42445 1 1 52 LEU HB3  H   2.250   4.599  -6.665 1.00 . A A . 210 LEU HB3  1 1 
       20 42446 1 1 52 LEU HD11 H   0.500   3.826  -5.117 1.00 . A A . 210 LEU HD11 1 1 
       20 42447 1 1 52 LEU HD12 H  -0.502   5.243  -5.435 1.00 . A A . 210 LEU HD12 1 1 
       20 42448 1 1 52 LEU HD13 H  -0.025   4.854  -3.783 1.00 . A A . 210 LEU HD13 1 1 
       20 42449 1 1 52 LEU HD21 H   2.206   5.218  -3.001 1.00 . A A . 210 LEU HD21 1 1 
       20 42450 1 1 52 LEU HD22 H   3.442   5.935  -4.035 1.00 . A A . 210 LEU HD22 1 1 
       20 42451 1 1 52 LEU HD23 H   2.960   4.253  -4.274 1.00 . A A . 210 LEU HD23 1 1 
       20 42452 1 1 52 LEU HG   H   1.275   6.711  -4.737 1.00 . A A . 210 LEU HG   1 1 
       20 42453 1 1 52 LEU N    N   3.116   7.848  -6.367 1.00 . A A . 210 LEU N    1 1 
       20 42454 1 1 52 LEU O    O   2.860   6.191  -9.045 1.00 . A A . 210 LEU O    1 1 
       20 42455 1 1 53 LYS C    C   6.478   5.165  -9.961 1.00 . A A . 211 LYS C    1 1 
       20 42456 1 1 53 LYS CA   C   5.525   6.339  -9.788 1.00 . A A . 211 LYS CA   1 1 
       20 42457 1 1 53 LYS CB   C   6.263   7.635 -10.143 1.00 . A A . 211 LYS CB   1 1 
       20 42458 1 1 53 LYS CD   C   6.458  10.086  -9.647 1.00 . A A . 211 LYS CD   1 1 
       20 42459 1 1 53 LYS CE   C   5.766  11.297  -9.047 1.00 . A A . 211 LYS CE   1 1 
       20 42460 1 1 53 LYS CG   C   5.514   8.900  -9.755 1.00 . A A . 211 LYS CG   1 1 
       20 42461 1 1 53 LYS H    H   5.640   6.526  -7.687 1.00 . A A . 211 LYS H    1 1 
       20 42462 1 1 53 LYS HA   H   4.687   6.216 -10.457 1.00 . A A . 211 LYS HA   1 1 
       20 42463 1 1 53 LYS HB2  H   7.219   7.639  -9.639 1.00 . A A . 211 LYS HB2  1 1 
       20 42464 1 1 53 LYS HB3  H   6.431   7.657 -11.207 1.00 . A A . 211 LYS HB3  1 1 
       20 42465 1 1 53 LYS HD2  H   7.292   9.815  -9.018 1.00 . A A . 211 LYS HD2  1 1 
       20 42466 1 1 53 LYS HD3  H   6.817  10.340 -10.634 1.00 . A A . 211 LYS HD3  1 1 
       20 42467 1 1 53 LYS HE2  H   5.015  11.650  -9.740 1.00 . A A . 211 LYS HE2  1 1 
       20 42468 1 1 53 LYS HE3  H   5.291  11.001  -8.124 1.00 . A A . 211 LYS HE3  1 1 
       20 42469 1 1 53 LYS HG2  H   4.769   9.111 -10.507 1.00 . A A . 211 LYS HG2  1 1 
       20 42470 1 1 53 LYS HG3  H   5.034   8.745  -8.801 1.00 . A A . 211 LYS HG3  1 1 
       20 42471 1 1 53 LYS HZ1  H   7.367  12.129  -7.987 1.00 . A A . 211 LYS HZ1  1 1 
       20 42472 1 1 53 LYS HZ2  H   6.215  13.260  -8.500 1.00 . A A . 211 LYS HZ2  1 1 
       20 42473 1 1 53 LYS HZ3  H   7.296  12.600  -9.614 1.00 . A A . 211 LYS HZ3  1 1 
       20 42474 1 1 53 LYS N    N   5.011   6.410  -8.429 1.00 . A A . 211 LYS N    1 1 
       20 42475 1 1 53 LYS NZ   N   6.726  12.397  -8.769 1.00 . A A . 211 LYS NZ   1 1 
       20 42476 1 1 53 LYS O    O   7.367   4.952  -9.131 1.00 . A A . 211 LYS O    1 1 
       20 42477 1 1 54 LYS C    C   7.201   2.272 -10.223 1.00 . A A . 212 LYS C    1 1 
       20 42478 1 1 54 LYS CA   C   7.124   3.272 -11.380 1.00 . A A . 212 LYS CA   1 1 
       20 42479 1 1 54 LYS CB   C   8.537   3.736 -11.780 1.00 . A A . 212 LYS CB   1 1 
       20 42480 1 1 54 LYS CD   C   7.820   4.223 -14.146 1.00 . A A . 212 LYS CD   1 1 
       20 42481 1 1 54 LYS CE   C   8.481   4.663 -15.444 1.00 . A A . 212 LYS CE   1 1 
       20 42482 1 1 54 LYS CG   C   8.571   4.736 -12.929 1.00 . A A . 212 LYS CG   1 1 
       20 42483 1 1 54 LYS H    H   5.528   4.634 -11.632 1.00 . A A . 212 LYS H    1 1 
       20 42484 1 1 54 LYS HA   H   6.670   2.779 -12.227 1.00 . A A . 212 LYS HA   1 1 
       20 42485 1 1 54 LYS HB2  H   9.004   4.197 -10.922 1.00 . A A . 212 LYS HB2  1 1 
       20 42486 1 1 54 LYS HB3  H   9.115   2.872 -12.068 1.00 . A A . 212 LYS HB3  1 1 
       20 42487 1 1 54 LYS HD2  H   7.799   3.144 -14.114 1.00 . A A . 212 LYS HD2  1 1 
       20 42488 1 1 54 LYS HD3  H   6.810   4.606 -14.119 1.00 . A A . 212 LYS HD3  1 1 
       20 42489 1 1 54 LYS HE2  H   9.441   4.175 -15.529 1.00 . A A . 212 LYS HE2  1 1 
       20 42490 1 1 54 LYS HE3  H   7.853   4.362 -16.267 1.00 . A A . 212 LYS HE3  1 1 
       20 42491 1 1 54 LYS HG2  H   8.116   5.658 -12.603 1.00 . A A . 212 LYS HG2  1 1 
       20 42492 1 1 54 LYS HG3  H   9.603   4.919 -13.203 1.00 . A A . 212 LYS HG3  1 1 
       20 42493 1 1 54 LYS HZ1  H   9.094   6.404 -16.417 1.00 . A A . 212 LYS HZ1  1 1 
       20 42494 1 1 54 LYS HZ2  H   9.325   6.442 -14.745 1.00 . A A . 212 LYS HZ2  1 1 
       20 42495 1 1 54 LYS HZ3  H   7.770   6.628 -15.389 1.00 . A A . 212 LYS HZ3  1 1 
       20 42496 1 1 54 LYS N    N   6.283   4.418 -11.044 1.00 . A A . 212 LYS N    1 1 
       20 42497 1 1 54 LYS NZ   N   8.681   6.136 -15.502 1.00 . A A . 212 LYS NZ   1 1 
       20 42498 1 1 54 LYS O    O   6.188   1.719  -9.796 1.00 . A A . 212 LYS O    1 1 
       20 42499 1 1 55 ASN C    C   9.483   1.784  -7.543 1.00 . A A . 213 ASN C    1 1 
       20 42500 1 1 55 ASN CA   C   8.632   1.123  -8.621 1.00 . A A . 213 ASN CA   1 1 
       20 42501 1 1 55 ASN CB   C   9.317  -0.156  -9.129 1.00 . A A . 213 ASN CB   1 1 
       20 42502 1 1 55 ASN CG   C  10.773   0.049  -9.529 1.00 . A A . 213 ASN CG   1 1 
       20 42503 1 1 55 ASN H    H   9.179   2.517 -10.104 1.00 . A A . 213 ASN H    1 1 
       20 42504 1 1 55 ASN HA   H   7.671   0.866  -8.200 1.00 . A A . 213 ASN HA   1 1 
       20 42505 1 1 55 ASN HB2  H   9.282  -0.905  -8.353 1.00 . A A . 213 ASN HB2  1 1 
       20 42506 1 1 55 ASN HB3  H   8.779  -0.522  -9.993 1.00 . A A . 213 ASN HB3  1 1 
       20 42507 1 1 55 ASN HD21 H  11.207  -1.806  -8.959 1.00 . A A . 213 ASN HD21 1 1 
       20 42508 1 1 55 ASN HD22 H  12.532  -0.882  -9.585 1.00 . A A . 213 ASN HD22 1 1 
       20 42509 1 1 55 ASN N    N   8.410   2.048  -9.721 1.00 . A A . 213 ASN N    1 1 
       20 42510 1 1 55 ASN ND2  N  11.586  -0.980  -9.339 1.00 . A A . 213 ASN ND2  1 1 
       20 42511 1 1 55 ASN O    O  10.167   1.113  -6.776 1.00 . A A . 213 ASN O    1 1 
       20 42512 1 1 55 ASN OD1  O  11.161   1.119 -10.008 1.00 . A A . 213 ASN OD1  1 1 
       20 42513 1 1 56 TYR C    C   9.609   3.730  -5.114 1.00 . A A . 214 TYR C    1 1 
       20 42514 1 1 56 TYR CA   C  10.208   3.852  -6.510 1.00 . A A . 214 TYR CA   1 1 
       20 42515 1 1 56 TYR CB   C  10.307   5.325  -6.921 1.00 . A A . 214 TYR CB   1 1 
       20 42516 1 1 56 TYR CD1  C  12.103   4.875  -8.631 1.00 . A A . 214 TYR CD1  1 1 
       20 42517 1 1 56 TYR CD2  C  10.352   6.384  -9.207 1.00 . A A . 214 TYR CD2  1 1 
       20 42518 1 1 56 TYR CE1  C  12.675   5.056  -9.872 1.00 . A A . 214 TYR CE1  1 1 
       20 42519 1 1 56 TYR CE2  C  10.919   6.572 -10.452 1.00 . A A . 214 TYR CE2  1 1 
       20 42520 1 1 56 TYR CG   C  10.932   5.532  -8.279 1.00 . A A . 214 TYR CG   1 1 
       20 42521 1 1 56 TYR CZ   C  12.083   5.907 -10.778 1.00 . A A . 214 TYR CZ   1 1 
       20 42522 1 1 56 TYR H    H   8.833   3.590  -8.101 1.00 . A A . 214 TYR H    1 1 
       20 42523 1 1 56 TYR HA   H  11.202   3.431  -6.493 1.00 . A A . 214 TYR HA   1 1 
       20 42524 1 1 56 TYR HB2  H   9.316   5.751  -6.946 1.00 . A A . 214 TYR HB2  1 1 
       20 42525 1 1 56 TYR HB3  H  10.904   5.858  -6.194 1.00 . A A . 214 TYR HB3  1 1 
       20 42526 1 1 56 TYR HD1  H  12.566   4.209  -7.920 1.00 . A A . 214 TYR HD1  1 1 
       20 42527 1 1 56 TYR HD2  H   9.441   6.902  -8.948 1.00 . A A . 214 TYR HD2  1 1 
       20 42528 1 1 56 TYR HE1  H  13.585   4.534 -10.126 1.00 . A A . 214 TYR HE1  1 1 
       20 42529 1 1 56 TYR HE2  H  10.452   7.238 -11.163 1.00 . A A . 214 TYR HE2  1 1 
       20 42530 1 1 56 TYR HH   H  12.624   7.021 -12.251 1.00 . A A . 214 TYR HH   1 1 
       20 42531 1 1 56 TYR N    N   9.426   3.107  -7.484 1.00 . A A . 214 TYR N    1 1 
       20 42532 1 1 56 TYR O    O   8.387   3.682  -4.955 1.00 . A A . 214 TYR O    1 1 
       20 42533 1 1 56 TYR OH   O  12.651   6.086 -12.017 1.00 . A A . 214 TYR OH   1 1 
       20 42534 1 1 57 CYS C    C   9.296   4.813  -2.287 1.00 . A A . 215 CYS C    1 1 
       20 42535 1 1 57 CYS CA   C  10.051   3.565  -2.723 1.00 . A A . 215 CYS CA   1 1 
       20 42536 1 1 57 CYS CB   C  11.263   3.353  -1.819 1.00 . A A . 215 CYS CB   1 1 
       20 42537 1 1 57 CYS H    H  11.439   3.722  -4.314 1.00 . A A . 215 CYS H    1 1 
       20 42538 1 1 57 CYS HA   H   9.395   2.713  -2.643 1.00 . A A . 215 CYS HA   1 1 
       20 42539 1 1 57 CYS HB2  H  11.900   4.223  -1.873 1.00 . A A . 215 CYS HB2  1 1 
       20 42540 1 1 57 CYS HB3  H  10.928   3.222  -0.799 1.00 . A A . 215 CYS HB3  1 1 
       20 42541 1 1 57 CYS N    N  10.476   3.681  -4.113 1.00 . A A . 215 CYS N    1 1 
       20 42542 1 1 57 CYS O    O   9.788   5.935  -2.441 1.00 . A A . 215 CYS O    1 1 
       20 42543 1 1 57 CYS SG   S  12.271   1.902  -2.259 1.00 . A A . 215 CYS SG   1 1 
       20 42544 1 1 58 ARG C    C   6.686   5.442   0.068 1.00 . A A . 216 ARG C    1 1 
       20 42545 1 1 58 ARG CA   C   7.277   5.730  -1.303 1.00 . A A . 216 ARG CA   1 1 
       20 42546 1 1 58 ARG CB   C   6.153   6.001  -2.311 1.00 . A A . 216 ARG CB   1 1 
       20 42547 1 1 58 ARG CD   C   7.359   7.923  -3.390 1.00 . A A . 216 ARG CD   1 1 
       20 42548 1 1 58 ARG CG   C   6.632   6.609  -3.622 1.00 . A A . 216 ARG CG   1 1 
       20 42549 1 1 58 ARG CZ   C   9.001   8.394  -5.173 1.00 . A A . 216 ARG CZ   1 1 
       20 42550 1 1 58 ARG H    H   7.772   3.702  -1.629 1.00 . A A . 216 ARG H    1 1 
       20 42551 1 1 58 ARG HA   H   7.907   6.605  -1.234 1.00 . A A . 216 ARG HA   1 1 
       20 42552 1 1 58 ARG HB2  H   5.655   5.069  -2.534 1.00 . A A . 216 ARG HB2  1 1 
       20 42553 1 1 58 ARG HB3  H   5.441   6.679  -1.865 1.00 . A A . 216 ARG HB3  1 1 
       20 42554 1 1 58 ARG HD2  H   6.694   8.600  -2.876 1.00 . A A . 216 ARG HD2  1 1 
       20 42555 1 1 58 ARG HD3  H   8.224   7.737  -2.774 1.00 . A A . 216 ARG HD3  1 1 
       20 42556 1 1 58 ARG HE   H   7.136   9.108  -5.109 1.00 . A A . 216 ARG HE   1 1 
       20 42557 1 1 58 ARG HG2  H   7.304   5.918  -4.103 1.00 . A A . 216 ARG HG2  1 1 
       20 42558 1 1 58 ARG HG3  H   5.778   6.787  -4.259 1.00 . A A . 216 ARG HG3  1 1 
       20 42559 1 1 58 ARG HH11 H   9.693   7.153  -3.720 1.00 . A A . 216 ARG HH11 1 1 
       20 42560 1 1 58 ARG HH12 H  10.819   7.520  -4.994 1.00 . A A . 216 ARG HH12 1 1 
       20 42561 1 1 58 ARG HH21 H  10.232   8.937  -6.687 1.00 . A A . 216 ARG HH21 1 1 
       20 42562 1 1 58 ARG HH22 H   8.652   9.673  -6.709 1.00 . A A . 216 ARG HH22 1 1 
       20 42563 1 1 58 ARG N    N   8.102   4.620  -1.747 1.00 . A A . 216 ARG N    1 1 
       20 42564 1 1 58 ARG NE   N   7.793   8.547  -4.638 1.00 . A A . 216 ARG NE   1 1 
       20 42565 1 1 58 ARG NH1  N   9.910   7.629  -4.581 1.00 . A A . 216 ARG NH1  1 1 
       20 42566 1 1 58 ARG NH2  N   9.320   9.048  -6.279 1.00 . A A . 216 ARG NH2  1 1 
       20 42567 1 1 58 ARG O    O   6.828   4.339   0.595 1.00 . A A . 216 ARG O    1 1 
       20 42568 1 1 59 ASN C    C   3.942   6.682   1.873 1.00 . A A . 217 ASN C    1 1 
       20 42569 1 1 59 ASN CA   C   5.418   6.295   1.948 1.00 . A A . 217 ASN CA   1 1 
       20 42570 1 1 59 ASN CB   C   6.152   7.163   2.974 1.00 . A A . 217 ASN CB   1 1 
       20 42571 1 1 59 ASN CG   C   5.825   6.771   4.399 1.00 . A A . 217 ASN CG   1 1 
       20 42572 1 1 59 ASN H    H   5.957   7.295   0.172 1.00 . A A . 217 ASN H    1 1 
       20 42573 1 1 59 ASN HA   H   5.494   5.258   2.245 1.00 . A A . 217 ASN HA   1 1 
       20 42574 1 1 59 ASN HB2  H   7.218   7.060   2.828 1.00 . A A . 217 ASN HB2  1 1 
       20 42575 1 1 59 ASN HB3  H   5.870   8.195   2.831 1.00 . A A . 217 ASN HB3  1 1 
       20 42576 1 1 59 ASN HD21 H   7.585   7.454   5.031 1.00 . A A . 217 ASN HD21 1 1 
       20 42577 1 1 59 ASN HD22 H   6.555   6.785   6.251 1.00 . A A . 217 ASN HD22 1 1 
       20 42578 1 1 59 ASN N    N   6.033   6.438   0.640 1.00 . A A . 217 ASN N    1 1 
       20 42579 1 1 59 ASN ND2  N   6.747   7.029   5.318 1.00 . A A . 217 ASN ND2  1 1 
       20 42580 1 1 59 ASN O    O   3.577   7.839   2.093 1.00 . A A . 217 ASN O    1 1 
       20 42581 1 1 59 ASN OD1  O   4.754   6.242   4.671 1.00 . A A . 217 ASN OD1  1 1 
       20 42582 1 1 60 PRO C    C   0.884   5.862   2.729 1.00 . A A . 218 PRO C    1 1 
       20 42583 1 1 60 PRO CA   C   1.637   5.941   1.399 1.00 . A A . 218 PRO CA   1 1 
       20 42584 1 1 60 PRO CB   C   1.182   4.806   0.468 1.00 . A A . 218 PRO CB   1 1 
       20 42585 1 1 60 PRO CD   C   3.423   4.330   1.222 1.00 . A A . 218 PRO CD   1 1 
       20 42586 1 1 60 PRO CG   C   2.387   3.955   0.200 1.00 . A A . 218 PRO CG   1 1 
       20 42587 1 1 60 PRO HA   H   1.429   6.890   0.932 1.00 . A A . 218 PRO HA   1 1 
       20 42588 1 1 60 PRO HB2  H   0.408   4.227   0.955 1.00 . A A . 218 PRO HB2  1 1 
       20 42589 1 1 60 PRO HB3  H   0.810   5.217  -0.458 1.00 . A A . 218 PRO HB3  1 1 
       20 42590 1 1 60 PRO HD2  H   3.340   3.703   2.098 1.00 . A A . 218 PRO HD2  1 1 
       20 42591 1 1 60 PRO HD3  H   4.415   4.264   0.799 1.00 . A A . 218 PRO HD3  1 1 
       20 42592 1 1 60 PRO HG2  H   2.123   2.910   0.301 1.00 . A A . 218 PRO HG2  1 1 
       20 42593 1 1 60 PRO HG3  H   2.762   4.151  -0.793 1.00 . A A . 218 PRO HG3  1 1 
       20 42594 1 1 60 PRO N    N   3.076   5.719   1.530 1.00 . A A . 218 PRO N    1 1 
       20 42595 1 1 60 PRO O    O   0.177   6.796   3.107 1.00 . A A . 218 PRO O    1 1 
       20 42596 1 1 61 ASP C    C   0.959   5.363   5.850 1.00 . A A . 219 ASP C    1 1 
       20 42597 1 1 61 ASP CA   C   0.389   4.512   4.719 1.00 . A A . 219 ASP CA   1 1 
       20 42598 1 1 61 ASP CB   C   0.459   3.030   5.104 1.00 . A A . 219 ASP CB   1 1 
       20 42599 1 1 61 ASP CG   C   1.589   2.291   4.416 1.00 . A A . 219 ASP CG   1 1 
       20 42600 1 1 61 ASP H    H   1.674   4.066   3.084 1.00 . A A . 219 ASP H    1 1 
       20 42601 1 1 61 ASP HA   H  -0.649   4.782   4.587 1.00 . A A . 219 ASP HA   1 1 
       20 42602 1 1 61 ASP HB2  H   0.603   2.951   6.171 1.00 . A A . 219 ASP HB2  1 1 
       20 42603 1 1 61 ASP HB3  H  -0.473   2.553   4.837 1.00 . A A . 219 ASP HB3  1 1 
       20 42604 1 1 61 ASP N    N   1.065   4.754   3.433 1.00 . A A . 219 ASP N    1 1 
       20 42605 1 1 61 ASP O    O   0.558   5.206   7.005 1.00 . A A . 219 ASP O    1 1 
       20 42606 1 1 61 ASP OD1  O   2.715   2.827   4.366 1.00 . A A . 219 ASP OD1  1 1 
       20 42607 1 1 61 ASP OD2  O   1.345   1.176   3.912 1.00 . A A . 219 ASP OD2  1 1 
       20 42608 1 1 62 ARG C    C   3.250   6.384   7.573 1.00 . A A . 220 ARG C    1 1 
       20 42609 1 1 62 ARG CA   C   2.501   7.158   6.489 1.00 . A A . 220 ARG CA   1 1 
       20 42610 1 1 62 ARG CB   C   1.450   8.080   7.131 1.00 . A A . 220 ARG CB   1 1 
       20 42611 1 1 62 ARG CD   C   0.068  10.077   6.461 1.00 . A A . 220 ARG CD   1 1 
       20 42612 1 1 62 ARG CG   C   0.420   8.627   6.155 1.00 . A A . 220 ARG CG   1 1 
       20 42613 1 1 62 ARG CZ   C   1.053  11.112   8.483 1.00 . A A . 220 ARG CZ   1 1 
       20 42614 1 1 62 ARG H    H   2.185   6.292   4.586 1.00 . A A . 220 ARG H    1 1 
       20 42615 1 1 62 ARG HA   H   3.215   7.770   5.953 1.00 . A A . 220 ARG HA   1 1 
       20 42616 1 1 62 ARG HB2  H   0.927   7.533   7.899 1.00 . A A . 220 ARG HB2  1 1 
       20 42617 1 1 62 ARG HB3  H   1.958   8.919   7.585 1.00 . A A . 220 ARG HB3  1 1 
       20 42618 1 1 62 ARG HD2  H   0.772  10.719   5.951 1.00 . A A . 220 ARG HD2  1 1 
       20 42619 1 1 62 ARG HD3  H  -0.926  10.274   6.091 1.00 . A A . 220 ARG HD3  1 1 
       20 42620 1 1 62 ARG HE   H  -0.611   9.993   8.460 1.00 . A A . 220 ARG HE   1 1 
       20 42621 1 1 62 ARG HG2  H   0.822   8.568   5.154 1.00 . A A . 220 ARG HG2  1 1 
       20 42622 1 1 62 ARG HG3  H  -0.476   8.027   6.219 1.00 . A A . 220 ARG HG3  1 1 
       20 42623 1 1 62 ARG HH11 H   2.102  11.462   6.772 1.00 . A A . 220 ARG HH11 1 1 
       20 42624 1 1 62 ARG HH12 H   2.762  12.174   8.217 1.00 . A A . 220 ARG HH12 1 1 
       20 42625 1 1 62 ARG HH21 H   1.711  11.877  10.240 1.00 . A A . 220 ARG HH21 1 1 
       20 42626 1 1 62 ARG HH22 H   0.258  10.929  10.337 1.00 . A A . 220 ARG HH22 1 1 
       20 42627 1 1 62 ARG N    N   1.886   6.254   5.516 1.00 . A A . 220 ARG N    1 1 
       20 42628 1 1 62 ARG NE   N   0.108  10.374   7.896 1.00 . A A . 220 ARG NE   1 1 
       20 42629 1 1 62 ARG NH1  N   2.050  11.625   7.769 1.00 . A A . 220 ARG NH1  1 1 
       20 42630 1 1 62 ARG NH2  N   1.004  11.324   9.791 1.00 . A A . 220 ARG NH2  1 1 
       20 42631 1 1 62 ARG O    O   3.009   6.575   8.767 1.00 . A A . 220 ARG O    1 1 
       20 42632 1 1 63 ASP C    C   6.185   5.502   8.536 1.00 . A A . 221 ASP C    1 1 
       20 42633 1 1 63 ASP CA   C   4.947   4.725   8.084 1.00 . A A . 221 ASP CA   1 1 
       20 42634 1 1 63 ASP CB   C   5.355   3.391   7.444 1.00 . A A . 221 ASP CB   1 1 
       20 42635 1 1 63 ASP CG   C   5.444   2.261   8.455 1.00 . A A . 221 ASP CG   1 1 
       20 42636 1 1 63 ASP H    H   4.315   5.419   6.183 1.00 . A A . 221 ASP H    1 1 
       20 42637 1 1 63 ASP HA   H   4.329   4.527   8.947 1.00 . A A . 221 ASP HA   1 1 
       20 42638 1 1 63 ASP HB2  H   4.623   3.120   6.697 1.00 . A A . 221 ASP HB2  1 1 
       20 42639 1 1 63 ASP HB3  H   6.319   3.504   6.970 1.00 . A A . 221 ASP HB3  1 1 
       20 42640 1 1 63 ASP N    N   4.161   5.520   7.151 1.00 . A A . 221 ASP N    1 1 
       20 42641 1 1 63 ASP O    O   6.365   6.668   8.173 1.00 . A A . 221 ASP O    1 1 
       20 42642 1 1 63 ASP OD1  O   5.766   2.530   9.633 1.00 . A A . 221 ASP OD1  1 1 
       20 42643 1 1 63 ASP OD2  O   5.188   1.096   8.078 1.00 . A A . 221 ASP OD2  1 1 
       20 42644 1 1 64 LEU C    C   9.320   5.595   8.770 1.00 . A A . 222 LEU C    1 1 
       20 42645 1 1 64 LEU CA   C   8.249   5.466   9.850 1.00 . A A . 222 LEU CA   1 1 
       20 42646 1 1 64 LEU CB   C   8.796   4.627  11.006 1.00 . A A . 222 LEU CB   1 1 
       20 42647 1 1 64 LEU CD1  C   8.036   3.002  12.764 1.00 . A A . 222 LEU CD1  1 1 
       20 42648 1 1 64 LEU CD2  C   7.940   5.450  13.212 1.00 . A A . 222 LEU CD2  1 1 
       20 42649 1 1 64 LEU CG   C   7.810   4.373  12.149 1.00 . A A . 222 LEU CG   1 1 
       20 42650 1 1 64 LEU H    H   6.816   3.919   9.580 1.00 . A A . 222 LEU H    1 1 
       20 42651 1 1 64 LEU HA   H   8.000   6.450  10.215 1.00 . A A . 222 LEU HA   1 1 
       20 42652 1 1 64 LEU HB2  H   9.110   3.673  10.609 1.00 . A A . 222 LEU HB2  1 1 
       20 42653 1 1 64 LEU HB3  H   9.659   5.131  11.410 1.00 . A A . 222 LEU HB3  1 1 
       20 42654 1 1 64 LEU HD11 H   7.326   2.845  13.564 1.00 . A A . 222 LEU HD11 1 1 
       20 42655 1 1 64 LEU HD12 H   9.041   2.946  13.159 1.00 . A A . 222 LEU HD12 1 1 
       20 42656 1 1 64 LEU HD13 H   7.901   2.239  12.009 1.00 . A A . 222 LEU HD13 1 1 
       20 42657 1 1 64 LEU HD21 H   7.694   6.411  12.781 1.00 . A A . 222 LEU HD21 1 1 
       20 42658 1 1 64 LEU HD22 H   8.951   5.471  13.582 1.00 . A A . 222 LEU HD22 1 1 
       20 42659 1 1 64 LEU HD23 H   7.262   5.236  14.025 1.00 . A A . 222 LEU HD23 1 1 
       20 42660 1 1 64 LEU HG   H   6.802   4.404  11.761 1.00 . A A . 222 LEU HG   1 1 
       20 42661 1 1 64 LEU N    N   7.028   4.853   9.327 1.00 . A A . 222 LEU N    1 1 
       20 42662 1 1 64 LEU O    O  10.194   6.461   8.846 1.00 . A A . 222 LEU O    1 1 
       20 42663 1 1 65 ARG C    C   9.520   4.399   5.359 1.00 . A A . 223 ARG C    1 1 
       20 42664 1 1 65 ARG CA   C  10.206   4.738   6.676 1.00 . A A . 223 ARG CA   1 1 
       20 42665 1 1 65 ARG CB   C  11.316   3.709   6.940 1.00 . A A . 223 ARG CB   1 1 
       20 42666 1 1 65 ARG CD   C  13.078   5.214   7.912 1.00 . A A . 223 ARG CD   1 1 
       20 42667 1 1 65 ARG CG   C  12.187   4.007   8.150 1.00 . A A . 223 ARG CG   1 1 
       20 42668 1 1 65 ARG CZ   C  13.967   6.690   9.681 1.00 . A A . 223 ARG CZ   1 1 
       20 42669 1 1 65 ARG H    H   8.474   4.126   7.730 1.00 . A A . 223 ARG H    1 1 
       20 42670 1 1 65 ARG HA   H  10.641   5.722   6.611 1.00 . A A . 223 ARG HA   1 1 
       20 42671 1 1 65 ARG HB2  H  10.863   2.742   7.088 1.00 . A A . 223 ARG HB2  1 1 
       20 42672 1 1 65 ARG HB3  H  11.955   3.666   6.071 1.00 . A A . 223 ARG HB3  1 1 
       20 42673 1 1 65 ARG HD2  H  13.714   5.013   7.064 1.00 . A A . 223 ARG HD2  1 1 
       20 42674 1 1 65 ARG HD3  H  12.456   6.071   7.702 1.00 . A A . 223 ARG HD3  1 1 
       20 42675 1 1 65 ARG HE   H  14.475   4.771   9.415 1.00 . A A . 223 ARG HE   1 1 
       20 42676 1 1 65 ARG HG2  H  11.552   4.203   9.002 1.00 . A A . 223 ARG HG2  1 1 
       20 42677 1 1 65 ARG HG3  H  12.809   3.147   8.352 1.00 . A A . 223 ARG HG3  1 1 
       20 42678 1 1 65 ARG HH11 H  13.269   8.594   9.700 1.00 . A A . 223 ARG HH11 1 1 
       20 42679 1 1 65 ARG HH12 H  12.634   7.583   8.445 1.00 . A A . 223 ARG HH12 1 1 
       20 42680 1 1 65 ARG HH21 H  14.806   7.759  11.188 1.00 . A A . 223 ARG HH21 1 1 
       20 42681 1 1 65 ARG HH22 H  15.338   6.113  11.060 1.00 . A A . 223 ARG HH22 1 1 
       20 42682 1 1 65 ARG N    N   9.237   4.741   7.763 1.00 . A A . 223 ARG N    1 1 
       20 42683 1 1 65 ARG NE   N  13.916   5.506   9.073 1.00 . A A . 223 ARG NE   1 1 
       20 42684 1 1 65 ARG NH1  N  13.230   7.702   9.241 1.00 . A A . 223 ARG NH1  1 1 
       20 42685 1 1 65 ARG NH2  N  14.767   6.868  10.726 1.00 . A A . 223 ARG NH2  1 1 
       20 42686 1 1 65 ARG O    O   8.571   3.618   5.346 1.00 . A A . 223 ARG O    1 1 
       20 42687 1 1 66 PRO C    C   9.689   3.248   2.534 1.00 . A A . 224 PRO C    1 1 
       20 42688 1 1 66 PRO CA   C   9.406   4.695   2.921 1.00 . A A . 224 PRO CA   1 1 
       20 42689 1 1 66 PRO CB   C  10.130   5.662   1.977 1.00 . A A . 224 PRO CB   1 1 
       20 42690 1 1 66 PRO CD   C  11.048   5.991   4.158 1.00 . A A . 224 PRO CD   1 1 
       20 42691 1 1 66 PRO CG   C  10.762   6.685   2.857 1.00 . A A . 224 PRO CG   1 1 
       20 42692 1 1 66 PRO HA   H   8.341   4.877   2.894 1.00 . A A . 224 PRO HA   1 1 
       20 42693 1 1 66 PRO HB2  H  10.879   5.126   1.409 1.00 . A A . 224 PRO HB2  1 1 
       20 42694 1 1 66 PRO HB3  H   9.423   6.134   1.312 1.00 . A A . 224 PRO HB3  1 1 
       20 42695 1 1 66 PRO HD2  H  12.019   5.516   4.129 1.00 . A A . 224 PRO HD2  1 1 
       20 42696 1 1 66 PRO HD3  H  10.991   6.688   4.980 1.00 . A A . 224 PRO HD3  1 1 
       20 42697 1 1 66 PRO HG2  H  11.678   7.041   2.406 1.00 . A A . 224 PRO HG2  1 1 
       20 42698 1 1 66 PRO HG3  H  10.079   7.502   3.019 1.00 . A A . 224 PRO HG3  1 1 
       20 42699 1 1 66 PRO N    N   9.972   4.992   4.237 1.00 . A A . 224 PRO N    1 1 
       20 42700 1 1 66 PRO O    O  10.789   2.737   2.774 1.00 . A A . 224 PRO O    1 1 
       20 42701 1 1 67 TRP C    C   8.445   0.959   0.118 1.00 . A A . 225 TRP C    1 1 
       20 42702 1 1 67 TRP CA   C   8.868   1.199   1.558 1.00 . A A . 225 TRP CA   1 1 
       20 42703 1 1 67 TRP CB   C   8.035   0.314   2.496 1.00 . A A . 225 TRP CB   1 1 
       20 42704 1 1 67 TRP CD1  C   5.968   1.571   3.327 1.00 . A A . 225 TRP CD1  1 1 
       20 42705 1 1 67 TRP CD2  C   5.549   0.126   1.672 1.00 . A A . 225 TRP CD2  1 1 
       20 42706 1 1 67 TRP CE2  C   4.345   0.752   2.033 1.00 . A A . 225 TRP CE2  1 1 
       20 42707 1 1 67 TRP CE3  C   5.531  -0.826   0.647 1.00 . A A . 225 TRP CE3  1 1 
       20 42708 1 1 67 TRP CG   C   6.578   0.667   2.510 1.00 . A A . 225 TRP CG   1 1 
       20 42709 1 1 67 TRP CH2  C   3.147  -0.472   0.411 1.00 . A A . 225 TRP CH2  1 1 
       20 42710 1 1 67 TRP CZ2  C   3.136   0.464   1.407 1.00 . A A . 225 TRP CZ2  1 1 
       20 42711 1 1 67 TRP CZ3  C   4.330  -1.116   0.030 1.00 . A A . 225 TRP CZ3  1 1 
       20 42712 1 1 67 TRP H    H   7.870   3.054   1.731 1.00 . A A . 225 TRP H    1 1 
       20 42713 1 1 67 TRP HA   H   9.910   0.937   1.667 1.00 . A A . 225 TRP HA   1 1 
       20 42714 1 1 67 TRP HB2  H   8.124  -0.716   2.182 1.00 . A A . 225 TRP HB2  1 1 
       20 42715 1 1 67 TRP HB3  H   8.413   0.412   3.503 1.00 . A A . 225 TRP HB3  1 1 
       20 42716 1 1 67 TRP HD1  H   6.478   2.147   4.084 1.00 . A A . 225 TRP HD1  1 1 
       20 42717 1 1 67 TRP HE1  H   3.967   2.208   3.509 1.00 . A A . 225 TRP HE1  1 1 
       20 42718 1 1 67 TRP HE3  H   6.434  -1.333   0.336 1.00 . A A . 225 TRP HE3  1 1 
       20 42719 1 1 67 TRP HH2  H   2.229  -0.730  -0.100 1.00 . A A . 225 TRP HH2  1 1 
       20 42720 1 1 67 TRP HZ2  H   2.216   0.951   1.691 1.00 . A A . 225 TRP HZ2  1 1 
       20 42721 1 1 67 TRP HZ3  H   4.297  -1.851  -0.762 1.00 . A A . 225 TRP HZ3  1 1 
       20 42722 1 1 67 TRP N    N   8.713   2.591   1.934 1.00 . A A . 225 TRP N    1 1 
       20 42723 1 1 67 TRP NE1  N   4.628   1.628   3.047 1.00 . A A . 225 TRP NE1  1 1 
       20 42724 1 1 67 TRP O    O   8.071   1.888  -0.605 1.00 . A A . 225 TRP O    1 1 
       20 42725 1 1 68 CYS C    C   7.863  -2.221  -1.585 1.00 . A A . 226 CYS C    1 1 
       20 42726 1 1 68 CYS CA   C   8.129  -0.724  -1.610 1.00 . A A . 226 CYS CA   1 1 
       20 42727 1 1 68 CYS CB   C   9.238  -0.414  -2.615 1.00 . A A . 226 CYS CB   1 1 
       20 42728 1 1 68 CYS H    H   8.843  -0.977   0.349 1.00 . A A . 226 CYS H    1 1 
       20 42729 1 1 68 CYS HA   H   7.227  -0.205  -1.893 1.00 . A A . 226 CYS HA   1 1 
       20 42730 1 1 68 CYS HB2  H   8.854  -0.539  -3.616 1.00 . A A . 226 CYS HB2  1 1 
       20 42731 1 1 68 CYS HB3  H   9.562   0.606  -2.484 1.00 . A A . 226 CYS HB3  1 1 
       20 42732 1 1 68 CYS N    N   8.511  -0.299  -0.279 1.00 . A A . 226 CYS N    1 1 
       20 42733 1 1 68 CYS O    O   8.289  -2.915  -0.654 1.00 . A A . 226 CYS O    1 1 
       20 42734 1 1 68 CYS SG   S  10.700  -1.489  -2.439 1.00 . A A . 226 CYS SG   1 1 
       20 42735 1 1 69 PHE C    C   8.083  -4.821  -3.229 1.00 . A A . 227 PHE C    1 1 
       20 42736 1 1 69 PHE CA   C   6.863  -4.137  -2.645 1.00 . A A . 227 PHE CA   1 1 
       20 42737 1 1 69 PHE CB   C   5.616  -4.416  -3.483 1.00 . A A . 227 PHE CB   1 1 
       20 42738 1 1 69 PHE CD1  C   3.574  -3.053  -2.978 1.00 . A A . 227 PHE CD1  1 1 
       20 42739 1 1 69 PHE CD2  C   3.921  -5.074  -1.760 1.00 . A A . 227 PHE CD2  1 1 
       20 42740 1 1 69 PHE CE1  C   2.407  -2.829  -2.276 1.00 . A A . 227 PHE CE1  1 1 
       20 42741 1 1 69 PHE CE2  C   2.754  -4.856  -1.055 1.00 . A A . 227 PHE CE2  1 1 
       20 42742 1 1 69 PHE CG   C   4.343  -4.177  -2.729 1.00 . A A . 227 PHE CG   1 1 
       20 42743 1 1 69 PHE CZ   C   1.996  -3.731  -1.312 1.00 . A A . 227 PHE CZ   1 1 
       20 42744 1 1 69 PHE H    H   6.772  -2.117  -3.256 1.00 . A A . 227 PHE H    1 1 
       20 42745 1 1 69 PHE HA   H   6.706  -4.501  -1.639 1.00 . A A . 227 PHE HA   1 1 
       20 42746 1 1 69 PHE HB2  H   5.617  -3.772  -4.350 1.00 . A A . 227 PHE HB2  1 1 
       20 42747 1 1 69 PHE HB3  H   5.627  -5.448  -3.803 1.00 . A A . 227 PHE HB3  1 1 
       20 42748 1 1 69 PHE HD1  H   3.893  -2.349  -3.729 1.00 . A A . 227 PHE HD1  1 1 
       20 42749 1 1 69 PHE HD2  H   4.513  -5.954  -1.557 1.00 . A A . 227 PHE HD2  1 1 
       20 42750 1 1 69 PHE HE1  H   1.816  -1.948  -2.478 1.00 . A A . 227 PHE HE1  1 1 
       20 42751 1 1 69 PHE HE2  H   2.436  -5.562  -0.302 1.00 . A A . 227 PHE HE2  1 1 
       20 42752 1 1 69 PHE HZ   H   1.085  -3.557  -0.761 1.00 . A A . 227 PHE HZ   1 1 
       20 42753 1 1 69 PHE N    N   7.132  -2.717  -2.568 1.00 . A A . 227 PHE N    1 1 
       20 42754 1 1 69 PHE O    O   8.737  -4.268  -4.107 1.00 . A A . 227 PHE O    1 1 
       20 42755 1 1 70 THR C    C   9.238  -7.647  -4.368 1.00 . A A . 228 THR C    1 1 
       20 42756 1 1 70 THR CA   C   9.574  -6.704  -3.221 1.00 . A A . 228 THR CA   1 1 
       20 42757 1 1 70 THR CB   C  10.234  -7.489  -2.074 1.00 . A A . 228 THR CB   1 1 
       20 42758 1 1 70 THR CG2  C  11.353  -6.674  -1.448 1.00 . A A . 228 THR CG2  1 1 
       20 42759 1 1 70 THR H    H   7.837  -6.416  -2.058 1.00 . A A . 228 THR H    1 1 
       20 42760 1 1 70 THR HA   H  10.282  -5.967  -3.573 1.00 . A A . 228 THR HA   1 1 
       20 42761 1 1 70 THR HB   H  10.646  -8.406  -2.468 1.00 . A A . 228 THR HB   1 1 
       20 42762 1 1 70 THR HG1  H   8.715  -8.554  -1.377 1.00 . A A . 228 THR HG1  1 1 
       20 42763 1 1 70 THR HG21 H  11.783  -7.224  -0.626 1.00 . A A . 228 THR HG21 1 1 
       20 42764 1 1 70 THR HG22 H  10.954  -5.738  -1.085 1.00 . A A . 228 THR HG22 1 1 
       20 42765 1 1 70 THR HG23 H  12.114  -6.477  -2.189 1.00 . A A . 228 THR HG23 1 1 
       20 42766 1 1 70 THR N    N   8.403  -6.000  -2.744 1.00 . A A . 228 THR N    1 1 
       20 42767 1 1 70 THR O    O   8.172  -8.255  -4.393 1.00 . A A . 228 THR O    1 1 
       20 42768 1 1 70 THR OG1  O   9.255  -7.805  -1.077 1.00 . A A . 228 THR OG1  1 1 
       20 42769 1 1 71 THR C    C  10.279 -10.081  -6.060 1.00 . A A . 229 THR C    1 1 
       20 42770 1 1 71 THR CA   C   9.967  -8.644  -6.466 1.00 . A A . 229 THR CA   1 1 
       20 42771 1 1 71 THR CB   C  10.874  -8.239  -7.642 1.00 . A A . 229 THR CB   1 1 
       20 42772 1 1 71 THR CG2  C  10.283  -7.069  -8.410 1.00 . A A . 229 THR CG2  1 1 
       20 42773 1 1 71 THR H    H  10.969  -7.209  -5.276 1.00 . A A . 229 THR H    1 1 
       20 42774 1 1 71 THR HA   H   8.936  -8.576  -6.782 1.00 . A A . 229 THR HA   1 1 
       20 42775 1 1 71 THR HB   H  10.968  -9.081  -8.312 1.00 . A A . 229 THR HB   1 1 
       20 42776 1 1 71 THR HG1  H  12.168  -6.958  -6.869 1.00 . A A . 229 THR HG1  1 1 
       20 42777 1 1 71 THR HG21 H   9.236  -7.251  -8.597 1.00 . A A . 229 THR HG21 1 1 
       20 42778 1 1 71 THR HG22 H  10.802  -6.956  -9.351 1.00 . A A . 229 THR HG22 1 1 
       20 42779 1 1 71 THR HG23 H  10.396  -6.163  -7.829 1.00 . A A . 229 THR HG23 1 1 
       20 42780 1 1 71 THR N    N  10.153  -7.753  -5.327 1.00 . A A . 229 THR N    1 1 
       20 42781 1 1 71 THR O    O  10.262 -11.003  -6.880 1.00 . A A . 229 THR O    1 1 
       20 42782 1 1 71 THR OG1  O  12.174  -7.882  -7.153 1.00 . A A . 229 THR OG1  1 1 
       20 42783 1 1 72 ASP C    C   9.624 -12.379  -4.035 1.00 . A A . 230 ASP C    1 1 
       20 42784 1 1 72 ASP CA   C  10.890 -11.536  -4.198 1.00 . A A . 230 ASP CA   1 1 
       20 42785 1 1 72 ASP CB   C  11.568 -11.321  -2.841 1.00 . A A . 230 ASP CB   1 1 
       20 42786 1 1 72 ASP CG   C  12.151 -12.591  -2.268 1.00 . A A . 230 ASP CG   1 1 
       20 42787 1 1 72 ASP H    H  10.537  -9.462  -4.194 1.00 . A A . 230 ASP H    1 1 
       20 42788 1 1 72 ASP HA   H  11.574 -12.039  -4.860 1.00 . A A . 230 ASP HA   1 1 
       20 42789 1 1 72 ASP HB2  H  12.365 -10.603  -2.957 1.00 . A A . 230 ASP HB2  1 1 
       20 42790 1 1 72 ASP HB3  H  10.841 -10.933  -2.140 1.00 . A A . 230 ASP HB3  1 1 
       20 42791 1 1 72 ASP N    N  10.563 -10.245  -4.777 1.00 . A A . 230 ASP N    1 1 
       20 42792 1 1 72 ASP O    O   8.612 -11.892  -3.532 1.00 . A A . 230 ASP O    1 1 
       20 42793 1 1 72 ASP OD1  O  11.404 -13.353  -1.630 1.00 . A A . 230 ASP OD1  1 1 
       20 42794 1 1 72 ASP OD2  O  13.362 -12.833  -2.455 1.00 . A A . 230 ASP OD2  1 1 
       20 42795 1 1 73 PRO C    C   8.155 -14.963  -2.936 1.00 . A A . 231 PRO C    1 1 
       20 42796 1 1 73 PRO CA   C   8.496 -14.550  -4.371 1.00 . A A . 231 PRO CA   1 1 
       20 42797 1 1 73 PRO CB   C   8.921 -15.782  -5.181 1.00 . A A . 231 PRO CB   1 1 
       20 42798 1 1 73 PRO CD   C  10.803 -14.310  -5.103 1.00 . A A . 231 PRO CD   1 1 
       20 42799 1 1 73 PRO CG   C  10.157 -15.388  -5.916 1.00 . A A . 231 PRO CG   1 1 
       20 42800 1 1 73 PRO HA   H   7.623 -14.109  -4.825 1.00 . A A . 231 PRO HA   1 1 
       20 42801 1 1 73 PRO HB2  H   9.119 -16.610  -4.511 1.00 . A A . 231 PRO HB2  1 1 
       20 42802 1 1 73 PRO HB3  H   8.146 -16.048  -5.881 1.00 . A A . 231 PRO HB3  1 1 
       20 42803 1 1 73 PRO HD2  H  11.466 -14.737  -4.366 1.00 . A A . 231 PRO HD2  1 1 
       20 42804 1 1 73 PRO HD3  H  11.337 -13.625  -5.745 1.00 . A A . 231 PRO HD3  1 1 
       20 42805 1 1 73 PRO HG2  H  10.816 -16.242  -6.003 1.00 . A A . 231 PRO HG2  1 1 
       20 42806 1 1 73 PRO HG3  H   9.901 -15.009  -6.892 1.00 . A A . 231 PRO HG3  1 1 
       20 42807 1 1 73 PRO N    N   9.654 -13.650  -4.466 1.00 . A A . 231 PRO N    1 1 
       20 42808 1 1 73 PRO O    O   7.130 -15.614  -2.701 1.00 . A A . 231 PRO O    1 1 
       20 42809 1 1 74 ASN C    C   8.456 -13.702   0.236 1.00 . A A . 232 ASN C    1 1 
       20 42810 1 1 74 ASN CA   C   8.784 -14.941  -0.586 1.00 . A A . 232 ASN CA   1 1 
       20 42811 1 1 74 ASN CB   C  10.021 -15.623   0.012 1.00 . A A . 232 ASN CB   1 1 
       20 42812 1 1 74 ASN CG   C  10.217 -17.046  -0.473 1.00 . A A . 232 ASN CG   1 1 
       20 42813 1 1 74 ASN H    H   9.809 -14.078  -2.232 1.00 . A A . 232 ASN H    1 1 
       20 42814 1 1 74 ASN HA   H   7.949 -15.626  -0.541 1.00 . A A . 232 ASN HA   1 1 
       20 42815 1 1 74 ASN HB2  H  10.899 -15.052  -0.253 1.00 . A A . 232 ASN HB2  1 1 
       20 42816 1 1 74 ASN HB3  H   9.925 -15.641   1.088 1.00 . A A . 232 ASN HB3  1 1 
       20 42817 1 1 74 ASN HD21 H  11.253 -17.484   1.163 1.00 . A A . 232 ASN HD21 1 1 
       20 42818 1 1 74 ASN HD22 H  11.048 -18.778   0.035 1.00 . A A . 232 ASN HD22 1 1 
       20 42819 1 1 74 ASN N    N   9.006 -14.596  -1.987 1.00 . A A . 232 ASN N    1 1 
       20 42820 1 1 74 ASN ND2  N  10.908 -17.850   0.320 1.00 . A A . 232 ASN ND2  1 1 
       20 42821 1 1 74 ASN O    O   7.535 -13.711   1.054 1.00 . A A . 232 ASN O    1 1 
       20 42822 1 1 74 ASN OD1  O   9.763 -17.419  -1.554 1.00 . A A . 232 ASN OD1  1 1 
       20 42823 1 1 75 LYS C    C   7.952 -10.527   0.096 1.00 . A A . 233 LYS C    1 1 
       20 42824 1 1 75 LYS CA   C   9.017 -11.399   0.753 1.00 . A A . 233 LYS CA   1 1 
       20 42825 1 1 75 LYS CB   C  10.337 -10.633   0.863 1.00 . A A . 233 LYS CB   1 1 
       20 42826 1 1 75 LYS CD   C  11.904  -9.554   2.511 1.00 . A A . 233 LYS CD   1 1 
       20 42827 1 1 75 LYS CE   C  12.052  -9.226   3.988 1.00 . A A . 233 LYS CE   1 1 
       20 42828 1 1 75 LYS CG   C  10.453  -9.817   2.143 1.00 . A A . 233 LYS CG   1 1 
       20 42829 1 1 75 LYS H    H   9.926 -12.688  -0.662 1.00 . A A . 233 LYS H    1 1 
       20 42830 1 1 75 LYS HA   H   8.683 -11.658   1.746 1.00 . A A . 233 LYS HA   1 1 
       20 42831 1 1 75 LYS HB2  H  11.153 -11.340   0.834 1.00 . A A . 233 LYS HB2  1 1 
       20 42832 1 1 75 LYS HB3  H  10.423  -9.961   0.021 1.00 . A A . 233 LYS HB3  1 1 
       20 42833 1 1 75 LYS HD2  H  12.490 -10.433   2.290 1.00 . A A . 233 LYS HD2  1 1 
       20 42834 1 1 75 LYS HD3  H  12.267  -8.719   1.927 1.00 . A A . 233 LYS HD3  1 1 
       20 42835 1 1 75 LYS HE2  H  11.582  -8.274   4.181 1.00 . A A . 233 LYS HE2  1 1 
       20 42836 1 1 75 LYS HE3  H  11.560  -9.995   4.567 1.00 . A A . 233 LYS HE3  1 1 
       20 42837 1 1 75 LYS HG2  H   9.954  -8.871   2.000 1.00 . A A . 233 LYS HG2  1 1 
       20 42838 1 1 75 LYS HG3  H   9.978 -10.359   2.947 1.00 . A A . 233 LYS HG3  1 1 
       20 42839 1 1 75 LYS HZ1  H  13.550  -9.162   5.435 1.00 . A A . 233 LYS HZ1  1 1 
       20 42840 1 1 75 LYS HZ2  H  13.898  -8.255   4.048 1.00 . A A . 233 LYS HZ2  1 1 
       20 42841 1 1 75 LYS HZ3  H  14.008  -9.951   4.006 1.00 . A A . 233 LYS HZ3  1 1 
       20 42842 1 1 75 LYS N    N   9.214 -12.637   0.017 1.00 . A A . 233 LYS N    1 1 
       20 42843 1 1 75 LYS NZ   N  13.476  -9.147   4.397 1.00 . A A . 233 LYS NZ   1 1 
       20 42844 1 1 75 LYS O    O   8.047 -10.193  -1.083 1.00 . A A . 233 LYS O    1 1 
       20 42845 1 1 76 ARG C    C   6.321  -7.901   0.150 1.00 . A A . 234 ARG C    1 1 
       20 42846 1 1 76 ARG CA   C   5.841  -9.333   0.404 1.00 . A A . 234 ARG CA   1 1 
       20 42847 1 1 76 ARG CB   C   4.713  -9.332   1.442 1.00 . A A . 234 ARG CB   1 1 
       20 42848 1 1 76 ARG CD   C   2.570  -9.776   0.192 1.00 . A A . 234 ARG CD   1 1 
       20 42849 1 1 76 ARG CG   C   3.400  -8.745   0.944 1.00 . A A . 234 ARG CG   1 1 
       20 42850 1 1 76 ARG CZ   C   0.182  -9.248  -0.184 1.00 . A A . 234 ARG CZ   1 1 
       20 42851 1 1 76 ARG H    H   6.926 -10.488   1.804 1.00 . A A . 234 ARG H    1 1 
       20 42852 1 1 76 ARG HA   H   5.474  -9.752  -0.518 1.00 . A A . 234 ARG HA   1 1 
       20 42853 1 1 76 ARG HB2  H   4.528 -10.350   1.752 1.00 . A A . 234 ARG HB2  1 1 
       20 42854 1 1 76 ARG HB3  H   5.034  -8.761   2.300 1.00 . A A . 234 ARG HB3  1 1 
       20 42855 1 1 76 ARG HD2  H   2.647  -9.578  -0.866 1.00 . A A . 234 ARG HD2  1 1 
       20 42856 1 1 76 ARG HD3  H   2.965 -10.759   0.403 1.00 . A A . 234 ARG HD3  1 1 
       20 42857 1 1 76 ARG HE   H   0.927 -10.100   1.469 1.00 . A A . 234 ARG HE   1 1 
       20 42858 1 1 76 ARG HG2  H   2.831  -8.394   1.792 1.00 . A A . 234 ARG HG2  1 1 
       20 42859 1 1 76 ARG HG3  H   3.613  -7.916   0.284 1.00 . A A . 234 ARG HG3  1 1 
       20 42860 1 1 76 ARG HH11 H   1.408  -8.744  -1.714 1.00 . A A . 234 ARG HH11 1 1 
       20 42861 1 1 76 ARG HH12 H  -0.270  -8.375  -1.967 1.00 . A A . 234 ARG HH12 1 1 
       20 42862 1 1 76 ARG HH21 H  -1.812  -8.899  -0.333 1.00 . A A . 234 ARG HH21 1 1 
       20 42863 1 1 76 ARG HH22 H  -1.303  -9.654   1.152 1.00 . A A . 234 ARG HH22 1 1 
       20 42864 1 1 76 ARG N    N   6.941 -10.169   0.879 1.00 . A A . 234 ARG N    1 1 
       20 42865 1 1 76 ARG NE   N   1.157  -9.736   0.582 1.00 . A A . 234 ARG NE   1 1 
       20 42866 1 1 76 ARG NH1  N   0.465  -8.750  -1.384 1.00 . A A . 234 ARG NH1  1 1 
       20 42867 1 1 76 ARG NH2  N  -1.076  -9.266   0.243 1.00 . A A . 234 ARG NH2  1 1 
       20 42868 1 1 76 ARG O    O   6.248  -7.396  -0.971 1.00 . A A . 234 ARG O    1 1 
       20 42869 1 1 77 TRP C    C   8.359  -5.642   2.182 1.00 . A A . 235 TRP C    1 1 
       20 42870 1 1 77 TRP CA   C   7.311  -5.892   1.106 1.00 . A A . 235 TRP CA   1 1 
       20 42871 1 1 77 TRP CB   C   6.164  -4.877   1.237 1.00 . A A . 235 TRP CB   1 1 
       20 42872 1 1 77 TRP CD1  C   4.202  -5.682   2.681 1.00 . A A . 235 TRP CD1  1 1 
       20 42873 1 1 77 TRP CD2  C   5.692  -4.428   3.787 1.00 . A A . 235 TRP CD2  1 1 
       20 42874 1 1 77 TRP CE2  C   4.674  -4.809   4.682 1.00 . A A . 235 TRP CE2  1 1 
       20 42875 1 1 77 TRP CE3  C   6.739  -3.633   4.262 1.00 . A A . 235 TRP CE3  1 1 
       20 42876 1 1 77 TRP CG   C   5.372  -5.002   2.510 1.00 . A A . 235 TRP CG   1 1 
       20 42877 1 1 77 TRP CH2  C   5.716  -3.645   6.457 1.00 . A A . 235 TRP CH2  1 1 
       20 42878 1 1 77 TRP CZ2  C   4.677  -4.422   6.023 1.00 . A A . 235 TRP CZ2  1 1 
       20 42879 1 1 77 TRP CZ3  C   6.739  -3.249   5.589 1.00 . A A . 235 TRP CZ3  1 1 
       20 42880 1 1 77 TRP H    H   6.842  -7.712   2.064 1.00 . A A . 235 TRP H    1 1 
       20 42881 1 1 77 TRP HA   H   7.772  -5.774   0.137 1.00 . A A . 235 TRP HA   1 1 
       20 42882 1 1 77 TRP HB2  H   6.574  -3.878   1.198 1.00 . A A . 235 TRP HB2  1 1 
       20 42883 1 1 77 TRP HB3  H   5.483  -5.011   0.409 1.00 . A A . 235 TRP HB3  1 1 
       20 42884 1 1 77 TRP HD1  H   3.694  -6.224   1.896 1.00 . A A . 235 TRP HD1  1 1 
       20 42885 1 1 77 TRP HE1  H   2.957  -5.977   4.353 1.00 . A A . 235 TRP HE1  1 1 
       20 42886 1 1 77 TRP HE3  H   7.538  -3.318   3.609 1.00 . A A . 235 TRP HE3  1 1 
       20 42887 1 1 77 TRP HH2  H   5.757  -3.321   7.488 1.00 . A A . 235 TRP HH2  1 1 
       20 42888 1 1 77 TRP HZ2  H   3.894  -4.718   6.706 1.00 . A A . 235 TRP HZ2  1 1 
       20 42889 1 1 77 TRP HZ3  H   7.541  -2.637   5.970 1.00 . A A . 235 TRP HZ3  1 1 
       20 42890 1 1 77 TRP N    N   6.809  -7.254   1.202 1.00 . A A . 235 TRP N    1 1 
       20 42891 1 1 77 TRP NE1  N   3.776  -5.573   3.982 1.00 . A A . 235 TRP NE1  1 1 
       20 42892 1 1 77 TRP O    O   8.475  -6.418   3.137 1.00 . A A . 235 TRP O    1 1 
       20 42893 1 1 78 GLU C    C  10.432  -2.706   2.905 1.00 . A A . 236 GLU C    1 1 
       20 42894 1 1 78 GLU CA   C  10.142  -4.204   2.993 1.00 . A A . 236 GLU CA   1 1 
       20 42895 1 1 78 GLU CB   C  11.414  -5.017   2.722 1.00 . A A . 236 GLU CB   1 1 
       20 42896 1 1 78 GLU CD   C  13.771  -5.535   3.432 1.00 . A A . 236 GLU CD   1 1 
       20 42897 1 1 78 GLU CG   C  12.430  -4.973   3.848 1.00 . A A . 236 GLU CG   1 1 
       20 42898 1 1 78 GLU H    H   8.968  -3.980   1.250 1.00 . A A . 236 GLU H    1 1 
       20 42899 1 1 78 GLU HA   H   9.775  -4.435   3.983 1.00 . A A . 236 GLU HA   1 1 
       20 42900 1 1 78 GLU HB2  H  11.140  -6.051   2.557 1.00 . A A . 236 GLU HB2  1 1 
       20 42901 1 1 78 GLU HB3  H  11.885  -4.635   1.829 1.00 . A A . 236 GLU HB3  1 1 
       20 42902 1 1 78 GLU HG2  H  12.566  -3.946   4.151 1.00 . A A . 236 GLU HG2  1 1 
       20 42903 1 1 78 GLU HG3  H  12.055  -5.548   4.685 1.00 . A A . 236 GLU HG3  1 1 
       20 42904 1 1 78 GLU N    N   9.110  -4.561   2.032 1.00 . A A . 236 GLU N    1 1 
       20 42905 1 1 78 GLU O    O  10.008  -2.046   1.958 1.00 . A A . 236 GLU O    1 1 
       20 42906 1 1 78 GLU OE1  O  14.101  -6.660   3.858 1.00 . A A . 236 GLU OE1  1 1 
       20 42907 1 1 78 GLU OE2  O  14.502  -4.853   2.686 1.00 . A A . 236 GLU OE2  1 1 
       20 42908 1 1 79 TYR C    C  12.739  -0.500   3.106 1.00 . A A . 237 TYR C    1 1 
       20 42909 1 1 79 TYR CA   C  11.475  -0.754   3.924 1.00 . A A . 237 TYR CA   1 1 
       20 42910 1 1 79 TYR CB   C  11.695  -0.273   5.360 1.00 . A A . 237 TYR CB   1 1 
       20 42911 1 1 79 TYR CD1  C  10.274  -1.430   7.097 1.00 . A A . 237 TYR CD1  1 1 
       20 42912 1 1 79 TYR CD2  C   9.506   0.649   6.221 1.00 . A A . 237 TYR CD2  1 1 
       20 42913 1 1 79 TYR CE1  C   9.160  -1.503   7.911 1.00 . A A . 237 TYR CE1  1 1 
       20 42914 1 1 79 TYR CE2  C   8.387   0.581   7.030 1.00 . A A . 237 TYR CE2  1 1 
       20 42915 1 1 79 TYR CG   C  10.467  -0.355   6.239 1.00 . A A . 237 TYR CG   1 1 
       20 42916 1 1 79 TYR CZ   C   8.220  -0.498   7.873 1.00 . A A . 237 TYR CZ   1 1 
       20 42917 1 1 79 TYR H    H  11.429  -2.747   4.634 1.00 . A A . 237 TYR H    1 1 
       20 42918 1 1 79 TYR HA   H  10.657  -0.202   3.488 1.00 . A A . 237 TYR HA   1 1 
       20 42919 1 1 79 TYR HB2  H  12.465  -0.875   5.818 1.00 . A A . 237 TYR HB2  1 1 
       20 42920 1 1 79 TYR HB3  H  12.018   0.758   5.339 1.00 . A A . 237 TYR HB3  1 1 
       20 42921 1 1 79 TYR HD1  H  11.009  -2.216   7.125 1.00 . A A . 237 TYR HD1  1 1 
       20 42922 1 1 79 TYR HD2  H   9.640   1.490   5.560 1.00 . A A . 237 TYR HD2  1 1 
       20 42923 1 1 79 TYR HE1  H   9.027  -2.347   8.571 1.00 . A A . 237 TYR HE1  1 1 
       20 42924 1 1 79 TYR HE2  H   7.647   1.371   7.000 1.00 . A A . 237 TYR HE2  1 1 
       20 42925 1 1 79 TYR HH   H   6.423   0.039   8.360 1.00 . A A . 237 TYR HH   1 1 
       20 42926 1 1 79 TYR N    N  11.130  -2.172   3.901 1.00 . A A . 237 TYR N    1 1 
       20 42927 1 1 79 TYR O    O  13.606  -1.370   3.007 1.00 . A A . 237 TYR O    1 1 
       20 42928 1 1 79 TYR OH   O   7.114  -0.569   8.690 1.00 . A A . 237 TYR OH   1 1 
       20 42929 1 1 80 CYS C    C  14.970   1.926   2.531 1.00 . A A . 238 CYS C    1 1 
       20 42930 1 1 80 CYS CA   C  14.014   1.044   1.737 1.00 . A A . 238 CYS CA   1 1 
       20 42931 1 1 80 CYS CB   C  13.576   1.767   0.467 1.00 . A A . 238 CYS CB   1 1 
       20 42932 1 1 80 CYS H    H  12.137   1.353   2.668 1.00 . A A . 238 CYS H    1 1 
       20 42933 1 1 80 CYS HA   H  14.524   0.130   1.468 1.00 . A A . 238 CYS HA   1 1 
       20 42934 1 1 80 CYS HB2  H  13.127   2.712   0.737 1.00 . A A . 238 CYS HB2  1 1 
       20 42935 1 1 80 CYS HB3  H  14.444   1.951  -0.150 1.00 . A A . 238 CYS HB3  1 1 
       20 42936 1 1 80 CYS N    N  12.853   0.690   2.541 1.00 . A A . 238 CYS N    1 1 
       20 42937 1 1 80 CYS O    O  14.540   2.799   3.289 1.00 . A A . 238 CYS O    1 1 
       20 42938 1 1 80 CYS SG   S  12.367   0.844  -0.532 1.00 . A A . 238 CYS SG   1 1 
       20 42939 1 1 81 ASP C    C  17.551   3.771   2.307 1.00 . A A . 239 ASP C    1 1 
       20 42940 1 1 81 ASP CA   C  17.279   2.476   3.058 1.00 . A A . 239 ASP CA   1 1 
       20 42941 1 1 81 ASP CB   C  18.575   1.674   3.216 1.00 . A A . 239 ASP CB   1 1 
       20 42942 1 1 81 ASP CG   C  19.697   2.496   3.826 1.00 . A A . 239 ASP CG   1 1 
       20 42943 1 1 81 ASP H    H  16.547   0.991   1.736 1.00 . A A . 239 ASP H    1 1 
       20 42944 1 1 81 ASP HA   H  16.891   2.718   4.036 1.00 . A A . 239 ASP HA   1 1 
       20 42945 1 1 81 ASP HB2  H  18.390   0.823   3.855 1.00 . A A . 239 ASP HB2  1 1 
       20 42946 1 1 81 ASP HB3  H  18.896   1.328   2.245 1.00 . A A . 239 ASP HB3  1 1 
       20 42947 1 1 81 ASP N    N  16.265   1.694   2.358 1.00 . A A . 239 ASP N    1 1 
       20 42948 1 1 81 ASP O    O  18.341   3.807   1.360 1.00 . A A . 239 ASP O    1 1 
       20 42949 1 1 81 ASP OD1  O  20.811   2.502   3.259 1.00 . A A . 239 ASP OD1  1 1 
       20 42950 1 1 81 ASP OD2  O  19.472   3.140   4.873 1.00 . A A . 239 ASP OD2  1 1 
       20 42951 1 1 82 ILE C    C  17.807   7.071   3.002 1.00 . A A . 240 ILE C    1 1 
       20 42952 1 1 82 ILE CA   C  17.028   6.127   2.087 1.00 . A A . 240 ILE CA   1 1 
       20 42953 1 1 82 ILE CB   C  15.642   6.721   1.743 1.00 . A A . 240 ILE CB   1 1 
       20 42954 1 1 82 ILE CD1  C  13.517   5.804   0.683 1.00 . A A . 240 ILE CD1  1 1 
       20 42955 1 1 82 ILE CG1  C  15.018   5.936   0.588 1.00 . A A . 240 ILE CG1  1 1 
       20 42956 1 1 82 ILE CG2  C  15.737   8.199   1.392 1.00 . A A . 240 ILE CG2  1 1 
       20 42957 1 1 82 ILE H    H  16.256   4.733   3.471 1.00 . A A . 240 ILE H    1 1 
       20 42958 1 1 82 ILE HA   H  17.577   5.990   1.166 1.00 . A A . 240 ILE HA   1 1 
       20 42959 1 1 82 ILE HB   H  15.009   6.624   2.610 1.00 . A A . 240 ILE HB   1 1 
       20 42960 1 1 82 ILE HD11 H  13.068   6.788   0.675 1.00 . A A . 240 ILE HD11 1 1 
       20 42961 1 1 82 ILE HD12 H  13.258   5.298   1.602 1.00 . A A . 240 ILE HD12 1 1 
       20 42962 1 1 82 ILE HD13 H  13.152   5.234  -0.158 1.00 . A A . 240 ILE HD13 1 1 
       20 42963 1 1 82 ILE HG12 H  15.245   6.436  -0.341 1.00 . A A . 240 ILE HG12 1 1 
       20 42964 1 1 82 ILE HG13 H  15.439   4.941   0.568 1.00 . A A . 240 ILE HG13 1 1 
       20 42965 1 1 82 ILE HG21 H  16.358   8.322   0.518 1.00 . A A . 240 ILE HG21 1 1 
       20 42966 1 1 82 ILE HG22 H  16.170   8.740   2.220 1.00 . A A . 240 ILE HG22 1 1 
       20 42967 1 1 82 ILE HG23 H  14.750   8.583   1.188 1.00 . A A . 240 ILE HG23 1 1 
       20 42968 1 1 82 ILE N    N  16.877   4.828   2.716 1.00 . A A . 240 ILE N    1 1 
       20 42969 1 1 82 ILE O    O  17.518   7.153   4.197 1.00 . A A . 240 ILE O    1 1 
       20 42970 1 1 83 PRO C    C  18.827   9.807   3.898 1.00 . A A . 241 PRO C    1 1 
       20 42971 1 1 83 PRO CA   C  19.647   8.708   3.227 1.00 . A A . 241 PRO CA   1 1 
       20 42972 1 1 83 PRO CB   C  20.576   9.319   2.173 1.00 . A A . 241 PRO CB   1 1 
       20 42973 1 1 83 PRO CD   C  19.240   7.695   1.042 1.00 . A A . 241 PRO CD   1 1 
       20 42974 1 1 83 PRO CG   C  20.587   8.355   1.042 1.00 . A A . 241 PRO CG   1 1 
       20 42975 1 1 83 PRO HA   H  20.236   8.193   3.973 1.00 . A A . 241 PRO HA   1 1 
       20 42976 1 1 83 PRO HB2  H  20.189  10.280   1.858 1.00 . A A . 241 PRO HB2  1 1 
       20 42977 1 1 83 PRO HB3  H  21.572   9.430   2.575 1.00 . A A . 241 PRO HB3  1 1 
       20 42978 1 1 83 PRO HD2  H  18.555   8.238   0.409 1.00 . A A . 241 PRO HD2  1 1 
       20 42979 1 1 83 PRO HD3  H  19.326   6.669   0.717 1.00 . A A . 241 PRO HD3  1 1 
       20 42980 1 1 83 PRO HG2  H  20.749   8.884   0.113 1.00 . A A . 241 PRO HG2  1 1 
       20 42981 1 1 83 PRO HG3  H  21.355   7.617   1.195 1.00 . A A . 241 PRO HG3  1 1 
       20 42982 1 1 83 PRO N    N  18.820   7.769   2.456 1.00 . A A . 241 PRO N    1 1 
       20 42983 1 1 83 PRO O    O  17.752  10.178   3.421 1.00 . A A . 241 PRO O    1 1 
       20 42984 1 1 84 ARG C    C  19.407  12.704   5.542 1.00 . A A . 242 ARG C    1 1 
       20 42985 1 1 84 ARG CA   C  18.663  11.387   5.730 1.00 . A A . 242 ARG CA   1 1 
       20 42986 1 1 84 ARG CB   C  18.535  11.034   7.224 1.00 . A A . 242 ARG CB   1 1 
       20 42987 1 1 84 ARG CD   C  20.816  10.129   7.855 1.00 . A A . 242 ARG CD   1 1 
       20 42988 1 1 84 ARG CG   C  19.798  11.242   8.059 1.00 . A A . 242 ARG CG   1 1 
       20 42989 1 1 84 ARG CZ   C  20.548   7.805   7.070 1.00 . A A . 242 ARG CZ   1 1 
       20 42990 1 1 84 ARG H    H  20.197   9.991   5.333 1.00 . A A . 242 ARG H    1 1 
       20 42991 1 1 84 ARG HA   H  17.672  11.490   5.311 1.00 . A A . 242 ARG HA   1 1 
       20 42992 1 1 84 ARG HB2  H  17.753  11.640   7.651 1.00 . A A . 242 ARG HB2  1 1 
       20 42993 1 1 84 ARG HB3  H  18.247   9.996   7.305 1.00 . A A . 242 ARG HB3  1 1 
       20 42994 1 1 84 ARG HD2  H  21.299  10.271   6.904 1.00 . A A . 242 ARG HD2  1 1 
       20 42995 1 1 84 ARG HD3  H  21.555  10.186   8.642 1.00 . A A . 242 ARG HD3  1 1 
       20 42996 1 1 84 ARG HE   H  19.490   8.650   8.545 1.00 . A A . 242 ARG HE   1 1 
       20 42997 1 1 84 ARG HG2  H  20.251  12.182   7.779 1.00 . A A . 242 ARG HG2  1 1 
       20 42998 1 1 84 ARG HG3  H  19.520  11.275   9.103 1.00 . A A . 242 ARG HG3  1 1 
       20 42999 1 1 84 ARG HH11 H  21.980   8.857   6.085 1.00 . A A . 242 ARG HH11 1 1 
       20 43000 1 1 84 ARG HH12 H  21.763   7.219   5.552 1.00 . A A . 242 ARG HH12 1 1 
       20 43001 1 1 84 ARG HH21 H  20.198   5.880   6.550 1.00 . A A . 242 ARG HH21 1 1 
       20 43002 1 1 84 ARG HH22 H  19.214   6.492   7.842 1.00 . A A . 242 ARG HH22 1 1 
       20 43003 1 1 84 ARG N    N  19.339  10.327   5.002 1.00 . A A . 242 ARG N    1 1 
       20 43004 1 1 84 ARG NE   N  20.202   8.802   7.882 1.00 . A A . 242 ARG NE   1 1 
       20 43005 1 1 84 ARG NH1  N  21.507   7.976   6.164 1.00 . A A . 242 ARG NH1  1 1 
       20 43006 1 1 84 ARG NH2  N  19.938   6.633   7.163 1.00 . A A . 242 ARG NH2  1 1 
       20 43007 1 1 84 ARG O    O  20.638  12.725   5.475 1.00 . A A . 242 ARG O    1 1 
       20 43008 1 1 85 CYS C    C  18.546  16.136   6.107 1.00 . A A . 243 CYS C    1 1 
       20 43009 1 1 85 CYS CA   C  19.258  15.106   5.243 1.00 . A A . 243 CYS CA   1 1 
       20 43010 1 1 85 CYS CB   C  19.198  15.517   3.771 1.00 . A A . 243 CYS CB   1 1 
       20 43011 1 1 85 CYS H    H  17.681  13.707   5.470 1.00 . A A . 243 CYS H    1 1 
       20 43012 1 1 85 CYS HA   H  20.291  15.049   5.551 1.00 . A A . 243 CYS HA   1 1 
       20 43013 1 1 85 CYS HB2  H  19.506  16.546   3.681 1.00 . A A . 243 CYS HB2  1 1 
       20 43014 1 1 85 CYS HB3  H  19.871  14.893   3.203 1.00 . A A . 243 CYS HB3  1 1 
       20 43015 1 1 85 CYS N    N  18.663  13.788   5.428 1.00 . A A . 243 CYS N    1 1 
       20 43016 1 1 85 CYS O    O  18.001  15.794   7.162 1.00 . A A . 243 CYS O    1 1 
       20 43017 1 1 85 CYS SG   S  17.541  15.367   3.027 1.00 . A A . 243 CYS SG   1 1 
       20 43018 2 2  1 GLY C    C -32.726  13.975  -9.499 1.00 . B B .  -2 GLY C    1 1 
       20 43019 2 2  1 GLY CA   C -32.677  14.074 -11.010 1.00 . B B .  -2 GLY CA   1 1 
       20 43020 2 2  1 GLY H1   H -30.677  14.734 -10.853 1.00 . B B .  -2 GLY H1   1 1 
       20 43021 2 2  1 GLY HA2  H -33.388  14.818 -11.337 1.00 . B B .  -2 GLY HA2  1 1 
       20 43022 2 2  1 GLY HA3  H -32.954  13.118 -11.431 1.00 . B B .  -2 GLY HA3  1 1 
       20 43023 2 2  1 GLY N    N -31.362  14.436 -11.494 1.00 . B B .  -2 GLY N    1 1 
       20 43024 2 2  1 GLY O    O -31.686  13.957  -8.835 1.00 . B B .  -2 GLY O    1 1 
       20 43025 2 2  2 SER C    C -34.777  12.500  -7.160 1.00 . B B .  -1 SER C    1 1 
       20 43026 2 2  2 SER CA   C -34.108  13.825  -7.515 1.00 . B B .  -1 SER CA   1 1 
       20 43027 2 2  2 SER CB   C -34.944  15.002  -7.004 1.00 . B B .  -1 SER CB   1 1 
       20 43028 2 2  2 SER H    H -34.719  13.970  -9.534 1.00 . B B .  -1 SER H    1 1 
       20 43029 2 2  2 SER HA   H -33.133  13.859  -7.056 1.00 . B B .  -1 SER HA   1 1 
       20 43030 2 2  2 SER HB2  H -35.961  14.897  -7.353 1.00 . B B .  -1 SER HB2  1 1 
       20 43031 2 2  2 SER HB3  H -34.930  15.010  -5.925 1.00 . B B .  -1 SER HB3  1 1 
       20 43032 2 2  2 SER HG   H -33.552  16.087  -7.861 1.00 . B B .  -1 SER HG   1 1 
       20 43033 2 2  2 SER N    N -33.929  13.931  -8.953 1.00 . B B .  -1 SER N    1 1 
       20 43034 2 2  2 SER O    O -34.519  11.920  -6.103 1.00 . B B .  -1 SER O    1 1 
       20 43035 2 2  2 SER OG   O -34.422  16.235  -7.476 1.00 . B B .  -1 SER OG   1 1 
       20 43036 2 2  3 LYS C    C -35.521   9.604  -8.406 1.00 . B B .  85 LYS C    1 1 
       20 43037 2 2  3 LYS CA   C -36.334  10.764  -7.846 1.00 . B B .  85 LYS CA   1 1 
       20 43038 2 2  3 LYS CB   C -37.709  10.805  -8.515 1.00 . B B .  85 LYS CB   1 1 
       20 43039 2 2  3 LYS CD   C -39.905   9.656  -8.948 1.00 . B B .  85 LYS CD   1 1 
       20 43040 2 2  3 LYS CE   C -40.792  10.791  -8.463 1.00 . B B .  85 LYS CE   1 1 
       20 43041 2 2  3 LYS CG   C -38.584   9.607  -8.192 1.00 . B B .  85 LYS CG   1 1 
       20 43042 2 2  3 LYS H    H -35.790  12.519  -8.883 1.00 . B B .  85 LYS H    1 1 
       20 43043 2 2  3 LYS HA   H -36.461  10.624  -6.783 1.00 . B B .  85 LYS HA   1 1 
       20 43044 2 2  3 LYS HB2  H -38.227  11.695  -8.191 1.00 . B B .  85 LYS HB2  1 1 
       20 43045 2 2  3 LYS HB3  H -37.574  10.849  -9.586 1.00 . B B .  85 LYS HB3  1 1 
       20 43046 2 2  3 LYS HD2  H -39.700   9.799  -9.998 1.00 . B B .  85 LYS HD2  1 1 
       20 43047 2 2  3 LYS HD3  H -40.424   8.719  -8.807 1.00 . B B .  85 LYS HD3  1 1 
       20 43048 2 2  3 LYS HE2  H -40.271  11.727  -8.605 1.00 . B B .  85 LYS HE2  1 1 
       20 43049 2 2  3 LYS HE3  H -41.699  10.794  -9.050 1.00 . B B .  85 LYS HE3  1 1 
       20 43050 2 2  3 LYS HG2  H -38.057   8.706  -8.467 1.00 . B B .  85 LYS HG2  1 1 
       20 43051 2 2  3 LYS HG3  H -38.786   9.600  -7.133 1.00 . B B .  85 LYS HG3  1 1 
       20 43052 2 2  3 LYS HZ1  H -40.303  10.761  -6.427 1.00 . B B .  85 LYS HZ1  1 1 
       20 43053 2 2  3 LYS HZ2  H -41.566   9.713  -6.847 1.00 . B B .  85 LYS HZ2  1 1 
       20 43054 2 2  3 LYS HZ3  H -41.845  11.375  -6.757 1.00 . B B .  85 LYS HZ3  1 1 
       20 43055 2 2  3 LYS N    N -35.631  12.019  -8.057 1.00 . B B .  85 LYS N    1 1 
       20 43056 2 2  3 LYS NZ   N -41.149  10.651  -7.024 1.00 . B B .  85 LYS NZ   1 1 
       20 43057 2 2  3 LYS O    O -35.420   8.546  -7.790 1.00 . B B .  85 LYS O    1 1 
       20 43058 2 2  4 THR C    C -32.676   8.878  -9.778 1.00 . B B .  86 THR C    1 1 
       20 43059 2 2  4 THR CA   C -34.132   8.803 -10.224 1.00 . B B .  86 THR CA   1 1 
       20 43060 2 2  4 THR CB   C -34.205   8.957 -11.754 1.00 . B B .  86 THR CB   1 1 
       20 43061 2 2  4 THR CG2  C -35.531   8.435 -12.291 1.00 . B B .  86 THR CG2  1 1 
       20 43062 2 2  4 THR H    H -35.019  10.702  -9.998 1.00 . B B .  86 THR H    1 1 
       20 43063 2 2  4 THR HA   H -34.535   7.836  -9.956 1.00 . B B .  86 THR HA   1 1 
       20 43064 2 2  4 THR HB   H -33.402   8.386 -12.197 1.00 . B B .  86 THR HB   1 1 
       20 43065 2 2  4 THR HG1  H -33.143  10.614 -11.915 1.00 . B B .  86 THR HG1  1 1 
       20 43066 2 2  4 THR HG21 H -36.344   8.948 -11.799 1.00 . B B .  86 THR HG21 1 1 
       20 43067 2 2  4 THR HG22 H -35.605   7.377 -12.099 1.00 . B B .  86 THR HG22 1 1 
       20 43068 2 2  4 THR HG23 H -35.584   8.614 -13.354 1.00 . B B .  86 THR HG23 1 1 
       20 43069 2 2  4 THR N    N -34.929   9.824  -9.570 1.00 . B B .  86 THR N    1 1 
       20 43070 2 2  4 THR O    O -32.074   9.954  -9.771 1.00 . B B .  86 THR O    1 1 
       20 43071 2 2  4 THR OG1  O -34.049  10.339 -12.110 1.00 . B B .  86 THR OG1  1 1 
       20 43072 2 2  5 ILE C    C -29.795   7.801 -10.155 1.00 . B B .  87 ILE C    1 1 
       20 43073 2 2  5 ILE CA   C -30.733   7.667  -8.961 1.00 . B B .  87 ILE CA   1 1 
       20 43074 2 2  5 ILE CB   C -30.429   6.347  -8.210 1.00 . B B .  87 ILE CB   1 1 
       20 43075 2 2  5 ILE CD1  C -32.522   5.465  -7.050 1.00 . B B .  87 ILE CD1  1 1 
       20 43076 2 2  5 ILE CG1  C -31.243   6.263  -6.915 1.00 . B B .  87 ILE CG1  1 1 
       20 43077 2 2  5 ILE CG2  C -28.941   6.227  -7.907 1.00 . B B .  87 ILE CG2  1 1 
       20 43078 2 2  5 ILE H    H -32.655   6.913  -9.422 1.00 . B B .  87 ILE H    1 1 
       20 43079 2 2  5 ILE HA   H -30.557   8.492  -8.284 1.00 . B B .  87 ILE HA   1 1 
       20 43080 2 2  5 ILE HB   H -30.707   5.524  -8.853 1.00 . B B .  87 ILE HB   1 1 
       20 43081 2 2  5 ILE HD11 H -32.295   4.479  -7.429 1.00 . B B .  87 ILE HD11 1 1 
       20 43082 2 2  5 ILE HD12 H -33.189   5.967  -7.734 1.00 . B B .  87 ILE HD12 1 1 
       20 43083 2 2  5 ILE HD13 H -32.996   5.379  -6.083 1.00 . B B .  87 ILE HD13 1 1 
       20 43084 2 2  5 ILE HG12 H -30.642   5.797  -6.149 1.00 . B B .  87 ILE HG12 1 1 
       20 43085 2 2  5 ILE HG13 H -31.508   7.261  -6.601 1.00 . B B .  87 ILE HG13 1 1 
       20 43086 2 2  5 ILE HG21 H -28.615   7.096  -7.356 1.00 . B B .  87 ILE HG21 1 1 
       20 43087 2 2  5 ILE HG22 H -28.389   6.161  -8.833 1.00 . B B .  87 ILE HG22 1 1 
       20 43088 2 2  5 ILE HG23 H -28.763   5.340  -7.319 1.00 . B B .  87 ILE HG23 1 1 
       20 43089 2 2  5 ILE N    N -32.120   7.736  -9.400 1.00 . B B .  87 ILE N    1 1 
       20 43090 2 2  5 ILE O    O -29.796   6.959 -11.057 1.00 . B B .  87 ILE O    1 1 
       20 43091 2 2  6 GLN C    C -26.873   8.184 -11.132 1.00 . B B .  88 GLN C    1 1 
       20 43092 2 2  6 GLN CA   C -28.072   9.116 -11.244 1.00 . B B .  88 GLN CA   1 1 
       20 43093 2 2  6 GLN CB   C -27.607  10.575 -11.227 1.00 . B B .  88 GLN CB   1 1 
       20 43094 2 2  6 GLN CD   C -29.495  11.249 -12.766 1.00 . B B .  88 GLN CD   1 1 
       20 43095 2 2  6 GLN CG   C -28.715  11.582 -11.512 1.00 . B B .  88 GLN CG   1 1 
       20 43096 2 2  6 GLN H    H -29.067   9.505  -9.422 1.00 . B B .  88 GLN H    1 1 
       20 43097 2 2  6 GLN HA   H -28.579   8.922 -12.177 1.00 . B B .  88 GLN HA   1 1 
       20 43098 2 2  6 GLN HB2  H -27.192  10.795 -10.256 1.00 . B B .  88 GLN HB2  1 1 
       20 43099 2 2  6 GLN HB3  H -26.836  10.702 -11.973 1.00 . B B .  88 GLN HB3  1 1 
       20 43100 2 2  6 GLN HE21 H -28.143  12.182 -13.882 1.00 . B B .  88 GLN HE21 1 1 
       20 43101 2 2  6 GLN HE22 H -29.462  11.462 -14.740 1.00 . B B .  88 GLN HE22 1 1 
       20 43102 2 2  6 GLN HG2  H -29.397  11.598 -10.677 1.00 . B B .  88 GLN HG2  1 1 
       20 43103 2 2  6 GLN HG3  H -28.273  12.560 -11.632 1.00 . B B .  88 GLN HG3  1 1 
       20 43104 2 2  6 GLN N    N -29.013   8.868 -10.164 1.00 . B B .  88 GLN N    1 1 
       20 43105 2 2  6 GLN NE2  N -28.986  11.676 -13.910 1.00 . B B .  88 GLN NE2  1 1 
       20 43106 2 2  6 GLN O    O -26.413   7.874 -10.030 1.00 . B B .  88 GLN O    1 1 
       20 43107 2 2  6 GLN OE1  O -30.544  10.609 -12.711 1.00 . B B .  88 GLN OE1  1 1 
       20 43108 2 2  7 GLU C    C -23.968   7.550 -11.856 1.00 . B B .  89 GLU C    1 1 
       20 43109 2 2  7 GLU CA   C -25.233   6.839 -12.328 1.00 . B B .  89 GLU CA   1 1 
       20 43110 2 2  7 GLU CB   C -25.045   6.311 -13.752 1.00 . B B .  89 GLU CB   1 1 
       20 43111 2 2  7 GLU CD   C -23.601   5.008 -15.358 1.00 . B B .  89 GLU CD   1 1 
       20 43112 2 2  7 GLU CG   C -23.836   5.407 -13.917 1.00 . B B .  89 GLU CG   1 1 
       20 43113 2 2  7 GLU H    H -26.796   8.023 -13.121 1.00 . B B .  89 GLU H    1 1 
       20 43114 2 2  7 GLU HA   H -25.433   6.009 -11.667 1.00 . B B .  89 GLU HA   1 1 
       20 43115 2 2  7 GLU HB2  H -25.923   5.752 -14.035 1.00 . B B .  89 GLU HB2  1 1 
       20 43116 2 2  7 GLU HB3  H -24.933   7.151 -14.422 1.00 . B B .  89 GLU HB3  1 1 
       20 43117 2 2  7 GLU HG2  H -22.961   5.928 -13.556 1.00 . B B .  89 GLU HG2  1 1 
       20 43118 2 2  7 GLU HG3  H -23.990   4.514 -13.331 1.00 . B B .  89 GLU HG3  1 1 
       20 43119 2 2  7 GLU N    N -26.376   7.740 -12.279 1.00 . B B .  89 GLU N    1 1 
       20 43120 2 2  7 GLU O    O -23.167   6.990 -11.105 1.00 . B B .  89 GLU O    1 1 
       20 43121 2 2  7 GLU OE1  O -23.071   3.900 -15.595 1.00 . B B .  89 GLU OE1  1 1 
       20 43122 2 2  7 GLU OE2  O -23.940   5.801 -16.261 1.00 . B B .  89 GLU OE2  1 1 
       20 43123 2 2  8 LYS C    C -22.889  10.262 -10.573 1.00 . B B .  90 LYS C    1 1 
       20 43124 2 2  8 LYS CA   C -22.649   9.585 -11.916 1.00 . B B .  90 LYS CA   1 1 
       20 43125 2 2  8 LYS CB   C -22.359  10.639 -12.988 1.00 . B B .  90 LYS CB   1 1 
       20 43126 2 2  8 LYS CD   C -20.808  12.405 -13.877 1.00 . B B .  90 LYS CD   1 1 
       20 43127 2 2  8 LYS CE   C -21.718  13.616 -13.728 1.00 . B B .  90 LYS CE   1 1 
       20 43128 2 2  8 LYS CG   C -21.050  11.384 -12.778 1.00 . B B .  90 LYS CG   1 1 
       20 43129 2 2  8 LYS H    H -24.490   9.185 -12.872 1.00 . B B .  90 LYS H    1 1 
       20 43130 2 2  8 LYS HA   H -21.800   8.922 -11.832 1.00 . B B .  90 LYS HA   1 1 
       20 43131 2 2  8 LYS HB2  H -22.320  10.155 -13.954 1.00 . B B .  90 LYS HB2  1 1 
       20 43132 2 2  8 LYS HB3  H -23.160  11.360 -12.990 1.00 . B B .  90 LYS HB3  1 1 
       20 43133 2 2  8 LYS HD2  H -19.781  12.730 -13.835 1.00 . B B .  90 LYS HD2  1 1 
       20 43134 2 2  8 LYS HD3  H -20.999  11.939 -14.833 1.00 . B B .  90 LYS HD3  1 1 
       20 43135 2 2  8 LYS HE2  H -21.630  14.224 -14.615 1.00 . B B .  90 LYS HE2  1 1 
       20 43136 2 2  8 LYS HE3  H -22.738  13.272 -13.627 1.00 . B B .  90 LYS HE3  1 1 
       20 43137 2 2  8 LYS HG2  H -21.089  11.897 -11.829 1.00 . B B .  90 LYS HG2  1 1 
       20 43138 2 2  8 LYS HG3  H -20.238  10.672 -12.774 1.00 . B B .  90 LYS HG3  1 1 
       20 43139 2 2  8 LYS HZ1  H -22.136  15.105 -12.327 1.00 . B B .  90 LYS HZ1  1 1 
       20 43140 2 2  8 LYS HZ2  H -20.503  14.997 -12.732 1.00 . B B .  90 LYS HZ2  1 1 
       20 43141 2 2  8 LYS HZ3  H -21.202  13.837 -11.712 1.00 . B B .  90 LYS HZ3  1 1 
       20 43142 2 2  8 LYS N    N -23.807   8.790 -12.290 1.00 . B B .  90 LYS N    1 1 
       20 43143 2 2  8 LYS NZ   N -21.366  14.442 -12.543 1.00 . B B .  90 LYS NZ   1 1 
       20 43144 2 2  8 LYS O    O -24.023  10.615 -10.242 1.00 . B B .  90 LYS O    1 1 
       20 43145 2 2  9 GLU C    C -21.841  12.583  -8.650 1.00 . B B .  91 GLU C    1 1 
       20 43146 2 2  9 GLU CA   C -21.929  11.067  -8.495 1.00 . B B .  91 GLU CA   1 1 
       20 43147 2 2  9 GLU CB   C -20.820  10.568  -7.565 1.00 . B B .  91 GLU CB   1 1 
       20 43148 2 2  9 GLU CD   C -20.160   8.510  -6.254 1.00 . B B .  91 GLU CD   1 1 
       20 43149 2 2  9 GLU CG   C -20.649   9.056  -7.580 1.00 . B B .  91 GLU CG   1 1 
       20 43150 2 2  9 GLU H    H -20.956  10.098 -10.100 1.00 . B B .  91 GLU H    1 1 
       20 43151 2 2  9 GLU HA   H -22.887  10.815  -8.070 1.00 . B B .  91 GLU HA   1 1 
       20 43152 2 2  9 GLU HB2  H -19.886  11.020  -7.867 1.00 . B B .  91 GLU HB2  1 1 
       20 43153 2 2  9 GLU HB3  H -21.048  10.875  -6.557 1.00 . B B .  91 GLU HB3  1 1 
       20 43154 2 2  9 GLU HG2  H -21.601   8.601  -7.809 1.00 . B B .  91 GLU HG2  1 1 
       20 43155 2 2  9 GLU HG3  H -19.934   8.794  -8.346 1.00 . B B .  91 GLU HG3  1 1 
       20 43156 2 2  9 GLU N    N -21.829  10.423  -9.795 1.00 . B B .  91 GLU N    1 1 
       20 43157 2 2  9 GLU O    O -21.319  13.084  -9.650 1.00 . B B .  91 GLU O    1 1 
       20 43158 2 2  9 GLU OE1  O -18.932   8.347  -6.085 1.00 . B B .  91 GLU OE1  1 1 
       20 43159 2 2  9 GLU OE2  O -21.005   8.240  -5.376 1.00 . B B .  91 GLU OE2  1 1 
       20 43160 2 2 10 GLN C    C -21.195  15.265  -6.836 1.00 . B B .  92 GLN C    1 1 
       20 43161 2 2 10 GLN CA   C -22.345  14.760  -7.694 1.00 . B B .  92 GLN CA   1 1 
       20 43162 2 2 10 GLN CB   C -23.672  15.334  -7.190 1.00 . B B .  92 GLN CB   1 1 
       20 43163 2 2 10 GLN CD   C -26.154  15.593  -7.608 1.00 . B B .  92 GLN CD   1 1 
       20 43164 2 2 10 GLN CG   C -24.874  14.880  -8.002 1.00 . B B .  92 GLN CG   1 1 
       20 43165 2 2 10 GLN H    H -22.788  12.846  -6.910 1.00 . B B .  92 GLN H    1 1 
       20 43166 2 2 10 GLN HA   H -22.188  15.076  -8.715 1.00 . B B .  92 GLN HA   1 1 
       20 43167 2 2 10 GLN HB2  H -23.818  15.025  -6.166 1.00 . B B .  92 GLN HB2  1 1 
       20 43168 2 2 10 GLN HB3  H -23.623  16.413  -7.229 1.00 . B B .  92 GLN HB3  1 1 
       20 43169 2 2 10 GLN HE21 H -27.208  13.945  -7.964 1.00 . B B .  92 GLN HE21 1 1 
       20 43170 2 2 10 GLN HE22 H -28.113  15.324  -7.439 1.00 . B B .  92 GLN HE22 1 1 
       20 43171 2 2 10 GLN HG2  H -24.678  15.079  -9.045 1.00 . B B .  92 GLN HG2  1 1 
       20 43172 2 2 10 GLN HG3  H -25.009  13.818  -7.859 1.00 . B B .  92 GLN HG3  1 1 
       20 43173 2 2 10 GLN N    N -22.373  13.304  -7.672 1.00 . B B .  92 GLN N    1 1 
       20 43174 2 2 10 GLN NE2  N -27.269  14.883  -7.674 1.00 . B B .  92 GLN NE2  1 1 
       20 43175 2 2 10 GLN O    O -20.388  16.090  -7.270 1.00 . B B .  92 GLN O    1 1 
       20 43176 2 2 10 GLN OE1  O -26.136  16.767  -7.230 1.00 . B B .  92 GLN OE1  1 1 
       20 43177 2 2 11 GLU C    C -19.024  14.037  -4.652 1.00 . B B .  93 GLU C    1 1 
       20 43178 2 2 11 GLU CA   C -20.073  15.134  -4.695 1.00 . B B .  93 GLU CA   1 1 
       20 43179 2 2 11 GLU CB   C -20.631  15.373  -3.292 1.00 . B B .  93 GLU CB   1 1 
       20 43180 2 2 11 GLU CD   C -21.489  17.156  -1.748 1.00 . B B .  93 GLU CD   1 1 
       20 43181 2 2 11 GLU CG   C -21.462  16.637  -3.166 1.00 . B B .  93 GLU CG   1 1 
       20 43182 2 2 11 GLU H    H -21.801  14.110  -5.332 1.00 . B B .  93 GLU H    1 1 
       20 43183 2 2 11 GLU HA   H -19.615  16.044  -5.058 1.00 . B B .  93 GLU HA   1 1 
       20 43184 2 2 11 GLU HB2  H -21.251  14.533  -3.017 1.00 . B B .  93 GLU HB2  1 1 
       20 43185 2 2 11 GLU HB3  H -19.806  15.441  -2.598 1.00 . B B .  93 GLU HB3  1 1 
       20 43186 2 2 11 GLU HG2  H -21.041  17.398  -3.808 1.00 . B B .  93 GLU HG2  1 1 
       20 43187 2 2 11 GLU HG3  H -22.473  16.423  -3.477 1.00 . B B .  93 GLU HG3  1 1 
       20 43188 2 2 11 GLU N    N -21.127  14.760  -5.617 1.00 . B B .  93 GLU N    1 1 
       20 43189 2 2 11 GLU O    O -19.254  12.970  -4.083 1.00 . B B .  93 GLU O    1 1 
       20 43190 2 2 11 GLU OE1  O -22.450  16.852  -1.014 1.00 . B B .  93 GLU OE1  1 1 
       20 43191 2 2 11 GLU OE2  O -20.539  17.863  -1.355 1.00 . B B .  93 GLU OE2  1 1 
       20 43192 2 2 12 LEU C    C -16.203  13.157  -3.916 1.00 . B B .  94 LEU C    1 1 
       20 43193 2 2 12 LEU CA   C -16.802  13.327  -5.303 1.00 . B B .  94 LEU CA   1 1 
       20 43194 2 2 12 LEU CB   C -15.719  13.769  -6.294 1.00 . B B .  94 LEU CB   1 1 
       20 43195 2 2 12 LEU CD1  C -15.057  14.442  -8.614 1.00 . B B .  94 LEU CD1  1 1 
       20 43196 2 2 12 LEU CD2  C -16.649  12.547  -8.277 1.00 . B B .  94 LEU CD2  1 1 
       20 43197 2 2 12 LEU CG   C -16.180  13.894  -7.748 1.00 . B B .  94 LEU CG   1 1 
       20 43198 2 2 12 LEU H    H -17.770  15.160  -5.713 1.00 . B B .  94 LEU H    1 1 
       20 43199 2 2 12 LEU HA   H -17.209  12.380  -5.626 1.00 . B B .  94 LEU HA   1 1 
       20 43200 2 2 12 LEU HB2  H -15.339  14.728  -5.974 1.00 . B B .  94 LEU HB2  1 1 
       20 43201 2 2 12 LEU HB3  H -14.913  13.052  -6.258 1.00 . B B .  94 LEU HB3  1 1 
       20 43202 2 2 12 LEU HD11 H -14.173  13.838  -8.478 1.00 . B B .  94 LEU HD11 1 1 
       20 43203 2 2 12 LEU HD12 H -14.844  15.462  -8.328 1.00 . B B .  94 LEU HD12 1 1 
       20 43204 2 2 12 LEU HD13 H -15.354  14.414  -9.652 1.00 . B B .  94 LEU HD13 1 1 
       20 43205 2 2 12 LEU HD21 H -16.859  12.628  -9.333 1.00 . B B .  94 LEU HD21 1 1 
       20 43206 2 2 12 LEU HD22 H -17.545  12.244  -7.754 1.00 . B B .  94 LEU HD22 1 1 
       20 43207 2 2 12 LEU HD23 H -15.875  11.810  -8.120 1.00 . B B .  94 LEU HD23 1 1 
       20 43208 2 2 12 LEU HG   H -17.010  14.583  -7.802 1.00 . B B .  94 LEU HG   1 1 
       20 43209 2 2 12 LEU N    N -17.887  14.294  -5.271 1.00 . B B .  94 LEU N    1 1 
       20 43210 2 2 12 LEU O    O -16.152  14.108  -3.130 1.00 . B B .  94 LEU O    1 1 
       20 43211 2 2 13 LYS C    C -13.756  12.214  -2.232 1.00 . B B .  95 LYS C    1 1 
       20 43212 2 2 13 LYS CA   C -15.175  11.660  -2.311 1.00 . B B .  95 LYS CA   1 1 
       20 43213 2 2 13 LYS CB   C -15.179  10.154  -2.033 1.00 . B B .  95 LYS CB   1 1 
       20 43214 2 2 13 LYS CD   C -16.518   8.185  -1.197 1.00 . B B .  95 LYS CD   1 1 
       20 43215 2 2 13 LYS CE   C -16.110   7.158  -2.240 1.00 . B B .  95 LYS CE   1 1 
       20 43216 2 2 13 LYS CG   C -16.571   9.592  -1.775 1.00 . B B .  95 LYS CG   1 1 
       20 43217 2 2 13 LYS H    H -15.845  11.226  -4.272 1.00 . B B .  95 LYS H    1 1 
       20 43218 2 2 13 LYS HA   H -15.778  12.154  -1.563 1.00 . B B .  95 LYS HA   1 1 
       20 43219 2 2 13 LYS HB2  H -14.757   9.640  -2.884 1.00 . B B .  95 LYS HB2  1 1 
       20 43220 2 2 13 LYS HB3  H -14.567   9.957  -1.165 1.00 . B B .  95 LYS HB3  1 1 
       20 43221 2 2 13 LYS HD2  H -15.802   8.164  -0.389 1.00 . B B .  95 LYS HD2  1 1 
       20 43222 2 2 13 LYS HD3  H -17.496   7.930  -0.819 1.00 . B B .  95 LYS HD3  1 1 
       20 43223 2 2 13 LYS HE2  H -16.605   7.394  -3.172 1.00 . B B .  95 LYS HE2  1 1 
       20 43224 2 2 13 LYS HE3  H -15.041   7.210  -2.379 1.00 . B B .  95 LYS HE3  1 1 
       20 43225 2 2 13 LYS HG2  H -17.084  10.235  -1.077 1.00 . B B .  95 LYS HG2  1 1 
       20 43226 2 2 13 LYS HG3  H -17.116   9.566  -2.708 1.00 . B B .  95 LYS HG3  1 1 
       20 43227 2 2 13 LYS HZ1  H -17.515   5.662  -1.844 1.00 . B B .  95 LYS HZ1  1 1 
       20 43228 2 2 13 LYS HZ2  H -16.138   5.583  -0.866 1.00 . B B .  95 LYS HZ2  1 1 
       20 43229 2 2 13 LYS HZ3  H -16.058   5.079  -2.478 1.00 . B B .  95 LYS HZ3  1 1 
       20 43230 2 2 13 LYS N    N -15.768  11.946  -3.608 1.00 . B B .  95 LYS N    1 1 
       20 43231 2 2 13 LYS NZ   N -16.480   5.776  -1.829 1.00 . B B .  95 LYS NZ   1 1 
       20 43232 2 2 13 LYS O    O -13.068  12.344  -3.247 1.00 . B B .  95 LYS O    1 1 
       20 43233 2 2 14 ASN C    C -11.063  12.013  -0.288 1.00 . B B .  96 ASN C    1 1 
       20 43234 2 2 14 ASN CA   C -12.003  13.093  -0.808 1.00 . B B .  96 ASN CA   1 1 
       20 43235 2 2 14 ASN CB   C -12.071  14.260   0.177 1.00 . B B .  96 ASN CB   1 1 
       20 43236 2 2 14 ASN CG   C -10.722  14.905   0.422 1.00 . B B .  96 ASN CG   1 1 
       20 43237 2 2 14 ASN H    H -13.923  12.406  -0.256 1.00 . B B .  96 ASN H    1 1 
       20 43238 2 2 14 ASN HA   H -11.631  13.453  -1.756 1.00 . B B .  96 ASN HA   1 1 
       20 43239 2 2 14 ASN HB2  H -12.739  15.013  -0.214 1.00 . B B .  96 ASN HB2  1 1 
       20 43240 2 2 14 ASN HB3  H -12.455  13.903   1.122 1.00 . B B .  96 ASN HB3  1 1 
       20 43241 2 2 14 ASN HD21 H -11.326  15.497   2.222 1.00 . B B .  96 ASN HD21 1 1 
       20 43242 2 2 14 ASN HD22 H  -9.712  15.951   1.770 1.00 . B B .  96 ASN HD22 1 1 
       20 43243 2 2 14 ASN N    N -13.330  12.544  -1.026 1.00 . B B .  96 ASN N    1 1 
       20 43244 2 2 14 ASN ND2  N -10.567  15.508   1.586 1.00 . B B .  96 ASN ND2  1 1 
       20 43245 2 2 14 ASN O    O -11.235  11.501   0.818 1.00 . B B .  96 ASN O    1 1 
       20 43246 2 2 14 ASN OD1  O  -9.827  14.856  -0.423 1.00 . B B .  96 ASN OD1  1 1 
       20 43247 2 2 15 LEU C    C  -8.205  11.102   0.410 1.00 . B B .  97 LEU C    1 1 
       20 43248 2 2 15 LEU CA   C  -9.104  10.640  -0.733 1.00 . B B .  97 LEU CA   1 1 
       20 43249 2 2 15 LEU CB   C  -8.264  10.265  -1.953 1.00 . B B .  97 LEU CB   1 1 
       20 43250 2 2 15 LEU CD1  C  -8.320   9.863  -4.428 1.00 . B B .  97 LEU CD1  1 1 
       20 43251 2 2 15 LEU CD2  C  -9.299   8.174  -2.870 1.00 . B B .  97 LEU CD2  1 1 
       20 43252 2 2 15 LEU CG   C  -9.054   9.656  -3.115 1.00 . B B .  97 LEU CG   1 1 
       20 43253 2 2 15 LEU H    H  -9.980  12.124  -1.963 1.00 . B B .  97 LEU H    1 1 
       20 43254 2 2 15 LEU HA   H  -9.657   9.773  -0.408 1.00 . B B .  97 LEU HA   1 1 
       20 43255 2 2 15 LEU HB2  H  -7.767  11.157  -2.311 1.00 . B B .  97 LEU HB2  1 1 
       20 43256 2 2 15 LEU HB3  H  -7.511   9.554  -1.646 1.00 . B B .  97 LEU HB3  1 1 
       20 43257 2 2 15 LEU HD11 H  -7.340   9.414  -4.367 1.00 . B B .  97 LEU HD11 1 1 
       20 43258 2 2 15 LEU HD12 H  -8.221  10.921  -4.624 1.00 . B B .  97 LEU HD12 1 1 
       20 43259 2 2 15 LEU HD13 H  -8.878   9.400  -5.230 1.00 . B B .  97 LEU HD13 1 1 
       20 43260 2 2 15 LEU HD21 H  -8.353   7.661  -2.791 1.00 . B B .  97 LEU HD21 1 1 
       20 43261 2 2 15 LEU HD22 H  -9.863   7.760  -3.692 1.00 . B B .  97 LEU HD22 1 1 
       20 43262 2 2 15 LEU HD23 H  -9.855   8.048  -1.954 1.00 . B B .  97 LEU HD23 1 1 
       20 43263 2 2 15 LEU HG   H -10.014  10.147  -3.187 1.00 . B B .  97 LEU HG   1 1 
       20 43264 2 2 15 LEU N    N -10.069  11.670  -1.096 1.00 . B B .  97 LEU N    1 1 
       20 43265 2 2 15 LEU O    O  -7.843  10.310   1.282 1.00 . B B .  97 LEU O    1 1 
       20 43266 2 2 16 LYS C    C  -7.665  12.844   2.836 1.00 . B B .  98 LYS C    1 1 
       20 43267 2 2 16 LYS CA   C  -7.014  12.960   1.458 1.00 . B B .  98 LYS CA   1 1 
       20 43268 2 2 16 LYS CB   C  -6.698  14.428   1.148 1.00 . B B .  98 LYS CB   1 1 
       20 43269 2 2 16 LYS CD   C  -4.413  14.220   0.096 1.00 . B B .  98 LYS CD   1 1 
       20 43270 2 2 16 LYS CE   C  -3.615  15.306   0.807 1.00 . B B .  98 LYS CE   1 1 
       20 43271 2 2 16 LYS CG   C  -5.865  14.629  -0.114 1.00 . B B .  98 LYS CG   1 1 
       20 43272 2 2 16 LYS H    H  -8.225  12.978  -0.284 1.00 . B B .  98 LYS H    1 1 
       20 43273 2 2 16 LYS HA   H  -6.092  12.397   1.463 1.00 . B B .  98 LYS HA   1 1 
       20 43274 2 2 16 LYS HB2  H  -7.626  14.967   1.029 1.00 . B B .  98 LYS HB2  1 1 
       20 43275 2 2 16 LYS HB3  H  -6.154  14.848   1.982 1.00 . B B .  98 LYS HB3  1 1 
       20 43276 2 2 16 LYS HD2  H  -4.388  13.323   0.695 1.00 . B B .  98 LYS HD2  1 1 
       20 43277 2 2 16 LYS HD3  H  -3.961  14.024  -0.866 1.00 . B B .  98 LYS HD3  1 1 
       20 43278 2 2 16 LYS HE2  H  -3.546  16.167   0.159 1.00 . B B .  98 LYS HE2  1 1 
       20 43279 2 2 16 LYS HE3  H  -4.134  15.580   1.713 1.00 . B B .  98 LYS HE3  1 1 
       20 43280 2 2 16 LYS HG2  H  -6.285  14.029  -0.908 1.00 . B B .  98 LYS HG2  1 1 
       20 43281 2 2 16 LYS HG3  H  -5.899  15.672  -0.392 1.00 . B B .  98 LYS HG3  1 1 
       20 43282 2 2 16 LYS HZ1  H  -1.701  14.635   0.292 1.00 . B B .  98 LYS HZ1  1 1 
       20 43283 2 2 16 LYS HZ2  H  -2.288  13.997   1.746 1.00 . B B .  98 LYS HZ2  1 1 
       20 43284 2 2 16 LYS HZ3  H  -1.744  15.594   1.684 1.00 . B B .  98 LYS HZ3  1 1 
       20 43285 2 2 16 LYS N    N  -7.877  12.391   0.422 1.00 . B B .  98 LYS N    1 1 
       20 43286 2 2 16 LYS NZ   N  -2.241  14.853   1.155 1.00 . B B .  98 LYS NZ   1 1 
       20 43287 2 2 16 LYS O    O  -6.979  12.795   3.858 1.00 . B B .  98 LYS O    1 1 
       20 43288 2 2 17 ASP C    C  -9.508  11.323   4.752 1.00 . B B .  99 ASP C    1 1 
       20 43289 2 2 17 ASP CA   C  -9.742  12.674   4.096 1.00 . B B .  99 ASP CA   1 1 
       20 43290 2 2 17 ASP CB   C -11.236  12.874   3.853 1.00 . B B .  99 ASP CB   1 1 
       20 43291 2 2 17 ASP CG   C -11.715  14.234   4.310 1.00 . B B .  99 ASP CG   1 1 
       20 43292 2 2 17 ASP H    H  -9.478  12.810   2.000 1.00 . B B .  99 ASP H    1 1 
       20 43293 2 2 17 ASP HA   H  -9.389  13.447   4.761 1.00 . B B .  99 ASP HA   1 1 
       20 43294 2 2 17 ASP HB2  H -11.442  12.778   2.796 1.00 . B B .  99 ASP HB2  1 1 
       20 43295 2 2 17 ASP HB3  H -11.787  12.118   4.392 1.00 . B B .  99 ASP HB3  1 1 
       20 43296 2 2 17 ASP N    N  -8.992  12.784   2.850 1.00 . B B .  99 ASP N    1 1 
       20 43297 2 2 17 ASP O    O  -9.491  11.214   5.978 1.00 . B B .  99 ASP O    1 1 
       20 43298 2 2 17 ASP OD1  O -11.363  14.644   5.437 1.00 . B B .  99 ASP OD1  1 1 
       20 43299 2 2 17 ASP OD2  O -12.438  14.903   3.544 1.00 . B B .  99 ASP OD2  1 1 
       20 43300 2 2 18 ASN C    C  -7.646   8.794   4.909 1.00 . B B . 100 ASN C    1 1 
       20 43301 2 2 18 ASN CA   C  -9.083   8.950   4.430 1.00 . B B . 100 ASN CA   1 1 
       20 43302 2 2 18 ASN CB   C  -9.384   7.909   3.346 1.00 . B B . 100 ASN CB   1 1 
       20 43303 2 2 18 ASN CG   C -10.871   7.675   3.154 1.00 . B B . 100 ASN CG   1 1 
       20 43304 2 2 18 ASN H    H  -9.331  10.455   2.961 1.00 . B B . 100 ASN H    1 1 
       20 43305 2 2 18 ASN HA   H  -9.749   8.788   5.265 1.00 . B B . 100 ASN HA   1 1 
       20 43306 2 2 18 ASN HB2  H  -8.970   8.246   2.409 1.00 . B B . 100 ASN HB2  1 1 
       20 43307 2 2 18 ASN HB3  H  -8.923   6.971   3.621 1.00 . B B . 100 ASN HB3  1 1 
       20 43308 2 2 18 ASN HD21 H -10.582   7.234   1.240 1.00 . B B . 100 ASN HD21 1 1 
       20 43309 2 2 18 ASN HD22 H -12.219   7.170   1.789 1.00 . B B . 100 ASN HD22 1 1 
       20 43310 2 2 18 ASN N    N  -9.317  10.299   3.929 1.00 . B B . 100 ASN N    1 1 
       20 43311 2 2 18 ASN ND2  N -11.263   7.324   1.939 1.00 . B B . 100 ASN ND2  1 1 
       20 43312 2 2 18 ASN O    O  -7.378   8.100   5.891 1.00 . B B . 100 ASN O    1 1 
       20 43313 2 2 18 ASN OD1  O -11.661   7.799   4.090 1.00 . B B . 100 ASN OD1  1 1 
       20 43314 2 2 19 VAL C    C  -5.069  10.051   5.917 1.00 . B B . 101 VAL C    1 1 
       20 43315 2 2 19 VAL CA   C  -5.312   9.391   4.565 1.00 . B B . 101 VAL CA   1 1 
       20 43316 2 2 19 VAL CB   C  -4.428  10.067   3.495 1.00 . B B . 101 VAL CB   1 1 
       20 43317 2 2 19 VAL CG1  C  -2.952   9.875   3.814 1.00 . B B . 101 VAL CG1  1 1 
       20 43318 2 2 19 VAL CG2  C  -4.749   9.524   2.110 1.00 . B B . 101 VAL CG2  1 1 
       20 43319 2 2 19 VAL H    H  -7.003   9.994   3.445 1.00 . B B . 101 VAL H    1 1 
       20 43320 2 2 19 VAL HA   H  -5.030   8.350   4.630 1.00 . B B . 101 VAL HA   1 1 
       20 43321 2 2 19 VAL HB   H  -4.638  11.127   3.501 1.00 . B B . 101 VAL HB   1 1 
       20 43322 2 2 19 VAL HG11 H  -2.352  10.326   3.035 1.00 . B B . 101 VAL HG11 1 1 
       20 43323 2 2 19 VAL HG12 H  -2.731   8.820   3.872 1.00 . B B . 101 VAL HG12 1 1 
       20 43324 2 2 19 VAL HG13 H  -2.724  10.343   4.760 1.00 . B B . 101 VAL HG13 1 1 
       20 43325 2 2 19 VAL HG21 H  -4.582   8.458   2.094 1.00 . B B . 101 VAL HG21 1 1 
       20 43326 2 2 19 VAL HG22 H  -4.110   9.999   1.380 1.00 . B B . 101 VAL HG22 1 1 
       20 43327 2 2 19 VAL HG23 H  -5.783   9.730   1.872 1.00 . B B . 101 VAL HG23 1 1 
       20 43328 2 2 19 VAL N    N  -6.725   9.453   4.213 1.00 . B B . 101 VAL N    1 1 
       20 43329 2 2 19 VAL O    O  -4.310   9.541   6.740 1.00 . B B . 101 VAL O    1 1 
       20 43330 2 2 20 GLU C    C  -6.185  11.104   8.575 1.00 . B B . 102 GLU C    1 1 
       20 43331 2 2 20 GLU CA   C  -5.617  11.903   7.404 1.00 . B B . 102 GLU CA   1 1 
       20 43332 2 2 20 GLU CB   C  -6.320  13.258   7.300 1.00 . B B . 102 GLU CB   1 1 
       20 43333 2 2 20 GLU CD   C  -4.196  14.430   6.591 1.00 . B B . 102 GLU CD   1 1 
       20 43334 2 2 20 GLU CG   C  -5.394  14.444   7.519 1.00 . B B . 102 GLU CG   1 1 
       20 43335 2 2 20 GLU H    H  -6.356  11.513   5.460 1.00 . B B . 102 GLU H    1 1 
       20 43336 2 2 20 GLU HA   H  -4.563  12.070   7.577 1.00 . B B . 102 GLU HA   1 1 
       20 43337 2 2 20 GLU HB2  H  -6.759  13.351   6.317 1.00 . B B . 102 GLU HB2  1 1 
       20 43338 2 2 20 GLU HB3  H  -7.106  13.301   8.040 1.00 . B B . 102 GLU HB3  1 1 
       20 43339 2 2 20 GLU HG2  H  -5.949  15.355   7.349 1.00 . B B . 102 GLU HG2  1 1 
       20 43340 2 2 20 GLU HG3  H  -5.042  14.424   8.539 1.00 . B B . 102 GLU HG3  1 1 
       20 43341 2 2 20 GLU N    N  -5.752  11.168   6.151 1.00 . B B . 102 GLU N    1 1 
       20 43342 2 2 20 GLU O    O  -5.824  11.334   9.730 1.00 . B B . 102 GLU O    1 1 
       20 43343 2 2 20 GLU OE1  O  -4.258  15.070   5.521 1.00 . B B . 102 GLU OE1  1 1 
       20 43344 2 2 20 GLU OE2  O  -3.182  13.785   6.929 1.00 . B B . 102 GLU OE2  1 1 
       20 43345 2 2 21 LEU C    C  -6.723   8.253   9.765 1.00 . B B . 103 LEU C    1 1 
       20 43346 2 2 21 LEU CA   C  -7.692   9.329   9.290 1.00 . B B . 103 LEU CA   1 1 
       20 43347 2 2 21 LEU CB   C  -8.961   8.660   8.749 1.00 . B B . 103 LEU CB   1 1 
       20 43348 2 2 21 LEU CD1  C -11.295   8.842   7.866 1.00 . B B . 103 LEU CD1  1 1 
       20 43349 2 2 21 LEU CD2  C -10.655  10.079   9.933 1.00 . B B . 103 LEU CD2  1 1 
       20 43350 2 2 21 LEU CG   C -10.173   9.576   8.582 1.00 . B B . 103 LEU CG   1 1 
       20 43351 2 2 21 LEU H    H  -7.325  10.038   7.328 1.00 . B B . 103 LEU H    1 1 
       20 43352 2 2 21 LEU HA   H  -7.954   9.960  10.126 1.00 . B B . 103 LEU HA   1 1 
       20 43353 2 2 21 LEU HB2  H  -8.730   8.232   7.785 1.00 . B B . 103 LEU HB2  1 1 
       20 43354 2 2 21 LEU HB3  H  -9.233   7.862   9.422 1.00 . B B . 103 LEU HB3  1 1 
       20 43355 2 2 21 LEU HD11 H -11.623   8.010   8.470 1.00 . B B . 103 LEU HD11 1 1 
       20 43356 2 2 21 LEU HD12 H -10.938   8.477   6.914 1.00 . B B . 103 LEU HD12 1 1 
       20 43357 2 2 21 LEU HD13 H -12.120   9.518   7.705 1.00 . B B . 103 LEU HD13 1 1 
       20 43358 2 2 21 LEU HD21 H -11.587  10.609   9.806 1.00 . B B . 103 LEU HD21 1 1 
       20 43359 2 2 21 LEU HD22 H  -9.916  10.746  10.354 1.00 . B B . 103 LEU HD22 1 1 
       20 43360 2 2 21 LEU HD23 H -10.804   9.241  10.595 1.00 . B B . 103 LEU HD23 1 1 
       20 43361 2 2 21 LEU HG   H  -9.891  10.429   7.984 1.00 . B B . 103 LEU HG   1 1 
       20 43362 2 2 21 LEU N    N  -7.076  10.167   8.268 1.00 . B B . 103 LEU N    1 1 
       20 43363 2 2 21 LEU O    O  -6.688   7.922  10.953 1.00 . B B . 103 LEU O    1 1 
       20 43364 2 2 22 GLU C    C  -5.696   5.473   9.770 1.00 . B B . 104 GLU C    1 1 
       20 43365 2 2 22 GLU CA   C  -4.977   6.657   9.125 1.00 . B B . 104 GLU CA   1 1 
       20 43366 2 2 22 GLU CB   C  -3.843   7.165  10.025 1.00 . B B . 104 GLU CB   1 1 
       20 43367 2 2 22 GLU CD   C  -1.507   8.135  10.091 1.00 . B B . 104 GLU CD   1 1 
       20 43368 2 2 22 GLU CG   C  -2.755   7.909   9.263 1.00 . B B . 104 GLU CG   1 1 
       20 43369 2 2 22 GLU H    H  -5.994   8.065   7.911 1.00 . B B . 104 GLU H    1 1 
       20 43370 2 2 22 GLU HA   H  -4.556   6.330   8.184 1.00 . B B . 104 GLU HA   1 1 
       20 43371 2 2 22 GLU HB2  H  -4.257   7.835  10.763 1.00 . B B . 104 GLU HB2  1 1 
       20 43372 2 2 22 GLU HB3  H  -3.392   6.323  10.526 1.00 . B B . 104 GLU HB3  1 1 
       20 43373 2 2 22 GLU HG2  H  -2.488   7.334   8.388 1.00 . B B . 104 GLU HG2  1 1 
       20 43374 2 2 22 GLU HG3  H  -3.142   8.869   8.956 1.00 . B B . 104 GLU HG3  1 1 
       20 43375 2 2 22 GLU N    N  -5.936   7.721   8.829 1.00 . B B . 104 GLU N    1 1 
       20 43376 2 2 22 GLU O    O  -5.235   4.900  10.759 1.00 . B B . 104 GLU O    1 1 
       20 43377 2 2 22 GLU OE1  O  -0.914   7.145  10.568 1.00 . B B . 104 GLU OE1  1 1 
       20 43378 2 2 22 GLU OE2  O  -1.102   9.305  10.258 1.00 . B B . 104 GLU OE2  1 1 
       20 43379 2 2 23 ARG C    C  -6.970   2.673   9.484 1.00 . B B . 105 ARG C    1 1 
       20 43380 2 2 23 ARG CA   C  -7.667   4.022   9.663 1.00 . B B . 105 ARG CA   1 1 
       20 43381 2 2 23 ARG CB   C  -9.003   4.031   8.911 1.00 . B B . 105 ARG CB   1 1 
       20 43382 2 2 23 ARG CD   C -11.203   2.911   8.452 1.00 . B B . 105 ARG CD   1 1 
       20 43383 2 2 23 ARG CG   C  -9.929   2.881   9.274 1.00 . B B . 105 ARG CG   1 1 
       20 43384 2 2 23 ARG CZ   C -13.440   3.902   8.765 1.00 . B B . 105 ARG CZ   1 1 
       20 43385 2 2 23 ARG H    H  -7.131   5.622   8.394 1.00 . B B . 105 ARG H    1 1 
       20 43386 2 2 23 ARG HA   H  -7.854   4.184  10.712 1.00 . B B . 105 ARG HA   1 1 
       20 43387 2 2 23 ARG HB2  H  -9.516   4.957   9.127 1.00 . B B . 105 ARG HB2  1 1 
       20 43388 2 2 23 ARG HB3  H  -8.803   3.982   7.850 1.00 . B B . 105 ARG HB3  1 1 
       20 43389 2 2 23 ARG HD2  H -10.945   3.072   7.416 1.00 . B B . 105 ARG HD2  1 1 
       20 43390 2 2 23 ARG HD3  H -11.700   1.961   8.554 1.00 . B B . 105 ARG HD3  1 1 
       20 43391 2 2 23 ARG HE   H -11.718   4.776   9.282 1.00 . B B . 105 ARG HE   1 1 
       20 43392 2 2 23 ARG HG2  H  -9.417   1.948   9.089 1.00 . B B . 105 ARG HG2  1 1 
       20 43393 2 2 23 ARG HG3  H -10.185   2.951  10.321 1.00 . B B . 105 ARG HG3  1 1 
       20 43394 2 2 23 ARG HH11 H -15.010   2.780   8.138 1.00 . B B . 105 ARG HH11 1 1 
       20 43395 2 2 23 ARG HH12 H -13.447   2.064   7.906 1.00 . B B . 105 ARG HH12 1 1 
       20 43396 2 2 23 ARG HH21 H -13.765   5.713   9.622 1.00 . B B . 105 ARG HH21 1 1 
       20 43397 2 2 23 ARG HH22 H -15.193   4.862   9.117 1.00 . B B . 105 ARG HH22 1 1 
       20 43398 2 2 23 ARG N    N  -6.835   5.119   9.181 1.00 . B B . 105 ARG N    1 1 
       20 43399 2 2 23 ARG NE   N -12.115   3.970   8.881 1.00 . B B . 105 ARG NE   1 1 
       20 43400 2 2 23 ARG NH1  N -14.012   2.830   8.225 1.00 . B B . 105 ARG NH1  1 1 
       20 43401 2 2 23 ARG NH2  N -14.193   4.905   9.201 1.00 . B B . 105 ARG NH2  1 1 
       20 43402 2 2 23 ARG O    O  -7.286   1.701  10.171 1.00 . B B . 105 ARG O    1 1 
       20 43403 2 2 24 LEU C    C  -4.478   0.961   9.516 1.00 . B B . 106 LEU C    1 1 
       20 43404 2 2 24 LEU CA   C  -5.278   1.402   8.294 1.00 . B B . 106 LEU CA   1 1 
       20 43405 2 2 24 LEU CB   C  -4.341   1.588   7.097 1.00 . B B . 106 LEU CB   1 1 
       20 43406 2 2 24 LEU CD1  C  -5.195   3.175   5.337 1.00 . B B . 106 LEU CD1  1 1 
       20 43407 2 2 24 LEU CD2  C  -4.243   0.954   4.670 1.00 . B B . 106 LEU CD2  1 1 
       20 43408 2 2 24 LEU CG   C  -5.029   1.712   5.732 1.00 . B B . 106 LEU CG   1 1 
       20 43409 2 2 24 LEU H    H  -5.789   3.441   8.077 1.00 . B B . 106 LEU H    1 1 
       20 43410 2 2 24 LEU HA   H  -5.997   0.633   8.058 1.00 . B B . 106 LEU HA   1 1 
       20 43411 2 2 24 LEU HB2  H  -3.756   2.479   7.262 1.00 . B B . 106 LEU HB2  1 1 
       20 43412 2 2 24 LEU HB3  H  -3.673   0.742   7.060 1.00 . B B . 106 LEU HB3  1 1 
       20 43413 2 2 24 LEU HD11 H  -5.297   3.248   4.264 1.00 . B B . 106 LEU HD11 1 1 
       20 43414 2 2 24 LEU HD12 H  -4.329   3.736   5.657 1.00 . B B . 106 LEU HD12 1 1 
       20 43415 2 2 24 LEU HD13 H  -6.080   3.577   5.809 1.00 . B B . 106 LEU HD13 1 1 
       20 43416 2 2 24 LEU HD21 H  -4.191  -0.091   4.939 1.00 . B B . 106 LEU HD21 1 1 
       20 43417 2 2 24 LEU HD22 H  -3.243   1.358   4.602 1.00 . B B . 106 LEU HD22 1 1 
       20 43418 2 2 24 LEU HD23 H  -4.738   1.055   3.716 1.00 . B B . 106 LEU HD23 1 1 
       20 43419 2 2 24 LEU HG   H  -6.014   1.273   5.793 1.00 . B B . 106 LEU HG   1 1 
       20 43420 2 2 24 LEU N    N  -6.013   2.627   8.570 1.00 . B B . 106 LEU N    1 1 
       20 43421 2 2 24 LEU O    O  -4.393  -0.232   9.806 1.00 . B B . 106 LEU O    1 1 
       20 43422 2 2 25 LYS C    C  -1.972   0.684  11.160 1.00 . B B . 107 LYS C    1 1 
       20 43423 2 2 25 LYS CA   C  -3.094   1.689  11.425 1.00 . B B . 107 LYS CA   1 1 
       20 43424 2 2 25 LYS CB   C  -3.993   1.186  12.557 1.00 . B B . 107 LYS CB   1 1 
       20 43425 2 2 25 LYS CD   C  -6.012   1.554  13.996 1.00 . B B . 107 LYS CD   1 1 
       20 43426 2 2 25 LYS CE   C  -7.384   2.201  14.049 1.00 . B B . 107 LYS CE   1 1 
       20 43427 2 2 25 LYS CG   C  -5.174   2.095  12.852 1.00 . B B . 107 LYS CG   1 1 
       20 43428 2 2 25 LYS H    H  -4.003   2.863   9.914 1.00 . B B . 107 LYS H    1 1 
       20 43429 2 2 25 LYS HA   H  -2.651   2.627  11.725 1.00 . B B . 107 LYS HA   1 1 
       20 43430 2 2 25 LYS HB2  H  -4.374   0.211  12.292 1.00 . B B . 107 LYS HB2  1 1 
       20 43431 2 2 25 LYS HB3  H  -3.402   1.097  13.456 1.00 . B B . 107 LYS HB3  1 1 
       20 43432 2 2 25 LYS HD2  H  -6.134   0.491  13.865 1.00 . B B . 107 LYS HD2  1 1 
       20 43433 2 2 25 LYS HD3  H  -5.498   1.746  14.926 1.00 . B B . 107 LYS HD3  1 1 
       20 43434 2 2 25 LYS HE2  H  -7.263   3.273  14.047 1.00 . B B . 107 LYS HE2  1 1 
       20 43435 2 2 25 LYS HE3  H  -7.944   1.900  13.176 1.00 . B B . 107 LYS HE3  1 1 
       20 43436 2 2 25 LYS HG2  H  -4.805   3.074  13.120 1.00 . B B . 107 LYS HG2  1 1 
       20 43437 2 2 25 LYS HG3  H  -5.791   2.169  11.969 1.00 . B B . 107 LYS HG3  1 1 
       20 43438 2 2 25 LYS HZ1  H  -7.626   2.120  16.116 1.00 . B B . 107 LYS HZ1  1 1 
       20 43439 2 2 25 LYS HZ2  H  -8.228   0.764  15.306 1.00 . B B . 107 LYS HZ2  1 1 
       20 43440 2 2 25 LYS HZ3  H  -9.083   2.224  15.262 1.00 . B B . 107 LYS HZ3  1 1 
       20 43441 2 2 25 LYS N    N  -3.891   1.939  10.216 1.00 . B B . 107 LYS N    1 1 
       20 43442 2 2 25 LYS NZ   N  -8.133   1.799  15.267 1.00 . B B . 107 LYS NZ   1 1 
       20 43443 2 2 25 LYS O    O  -1.505   0.003  12.075 1.00 . B B . 107 LYS O    1 1 
       20 43444 2 2 26 ASN C    C  -0.918  -1.774   9.582 1.00 . B B . 108 ASN C    1 1 
       20 43445 2 2 26 ASN CA   C  -0.497  -0.306   9.457 1.00 . B B . 108 ASN CA   1 1 
       20 43446 2 2 26 ASN CB   C   0.797  -0.053  10.242 1.00 . B B . 108 ASN CB   1 1 
       20 43447 2 2 26 ASN CG   C   2.028  -0.094   9.358 1.00 . B B . 108 ASN CG   1 1 
       20 43448 2 2 26 ASN H    H  -1.974   1.191   9.229 1.00 . B B . 108 ASN H    1 1 
       20 43449 2 2 26 ASN HA   H  -0.309  -0.099   8.413 1.00 . B B . 108 ASN HA   1 1 
       20 43450 2 2 26 ASN HB2  H   0.743   0.920  10.709 1.00 . B B . 108 ASN HB2  1 1 
       20 43451 2 2 26 ASN HB3  H   0.898  -0.809  11.005 1.00 . B B . 108 ASN HB3  1 1 
       20 43452 2 2 26 ASN HD21 H   2.900   1.312  10.451 1.00 . B B . 108 ASN HD21 1 1 
       20 43453 2 2 26 ASN HD22 H   3.823   0.734   9.097 1.00 . B B . 108 ASN HD22 1 1 
       20 43454 2 2 26 ASN N    N  -1.558   0.604   9.895 1.00 . B B . 108 ASN N    1 1 
       20 43455 2 2 26 ASN ND2  N   3.013   0.729   9.672 1.00 . B B . 108 ASN ND2  1 1 
       20 43456 2 2 26 ASN O    O  -0.145  -2.676   9.270 1.00 . B B . 108 ASN O    1 1 
       20 43457 2 2 26 ASN OD1  O   2.090  -0.854   8.396 1.00 . B B . 108 ASN OD1  1 1 
       20 43458 2 2 27 GLU C    C  -2.926  -4.016   8.814 1.00 . B B . 109 GLU C    1 1 
       20 43459 2 2 27 GLU CA   C  -2.661  -3.370  10.166 1.00 . B B . 109 GLU CA   1 1 
       20 43460 2 2 27 GLU CB   C  -3.927  -3.374  11.020 1.00 . B B . 109 GLU CB   1 1 
       20 43461 2 2 27 GLU CD   C  -4.913  -3.084  13.327 1.00 . B B . 109 GLU CD   1 1 
       20 43462 2 2 27 GLU CG   C  -3.666  -3.017  12.473 1.00 . B B . 109 GLU CG   1 1 
       20 43463 2 2 27 GLU H    H  -2.750  -1.256  10.205 1.00 . B B . 109 GLU H    1 1 
       20 43464 2 2 27 GLU HA   H  -1.898  -3.941  10.675 1.00 . B B . 109 GLU HA   1 1 
       20 43465 2 2 27 GLU HB2  H  -4.627  -2.657  10.613 1.00 . B B . 109 GLU HB2  1 1 
       20 43466 2 2 27 GLU HB3  H  -4.369  -4.358  10.985 1.00 . B B . 109 GLU HB3  1 1 
       20 43467 2 2 27 GLU HG2  H  -2.938  -3.706  12.873 1.00 . B B . 109 GLU HG2  1 1 
       20 43468 2 2 27 GLU HG3  H  -3.272  -2.012  12.517 1.00 . B B . 109 GLU HG3  1 1 
       20 43469 2 2 27 GLU N    N  -2.158  -2.012  10.000 1.00 . B B . 109 GLU N    1 1 
       20 43470 2 2 27 GLU O    O  -2.471  -5.128   8.550 1.00 . B B . 109 GLU O    1 1 
       20 43471 2 2 27 GLU OE1  O  -5.631  -2.068  13.418 1.00 . B B . 109 GLU OE1  1 1 
       20 43472 2 2 27 GLU OE2  O  -5.182  -4.154  13.912 1.00 . B B . 109 GLU OE2  1 1 
       20 43473 2 2 28 ARG C    C  -2.700  -3.895   5.761 1.00 . B B . 110 ARG C    1 1 
       20 43474 2 2 28 ARG CA   C  -3.962  -3.816   6.611 1.00 . B B . 110 ARG CA   1 1 
       20 43475 2 2 28 ARG CB   C  -4.999  -2.931   5.911 1.00 . B B . 110 ARG CB   1 1 
       20 43476 2 2 28 ARG CD   C  -7.277  -2.981   4.835 1.00 . B B . 110 ARG CD   1 1 
       20 43477 2 2 28 ARG CG   C  -6.419  -3.473   5.990 1.00 . B B . 110 ARG CG   1 1 
       20 43478 2 2 28 ARG CZ   C  -7.501  -3.382   2.402 1.00 . B B . 110 ARG CZ   1 1 
       20 43479 2 2 28 ARG H    H  -3.977  -2.422   8.218 1.00 . B B . 110 ARG H    1 1 
       20 43480 2 2 28 ARG HA   H  -4.365  -4.811   6.722 1.00 . B B . 110 ARG HA   1 1 
       20 43481 2 2 28 ARG HB2  H  -4.984  -1.951   6.366 1.00 . B B . 110 ARG HB2  1 1 
       20 43482 2 2 28 ARG HB3  H  -4.730  -2.837   4.870 1.00 . B B . 110 ARG HB3  1 1 
       20 43483 2 2 28 ARG HD2  H  -8.301  -3.280   5.014 1.00 . B B . 110 ARG HD2  1 1 
       20 43484 2 2 28 ARG HD3  H  -7.219  -1.905   4.794 1.00 . B B . 110 ARG HD3  1 1 
       20 43485 2 2 28 ARG HE   H  -6.001  -4.053   3.546 1.00 . B B . 110 ARG HE   1 1 
       20 43486 2 2 28 ARG HG2  H  -6.383  -4.551   5.960 1.00 . B B . 110 ARG HG2  1 1 
       20 43487 2 2 28 ARG HG3  H  -6.867  -3.153   6.920 1.00 . B B . 110 ARG HG3  1 1 
       20 43488 2 2 28 ARG HH11 H  -9.122  -2.576   1.492 1.00 . B B . 110 ARG HH11 1 1 
       20 43489 2 2 28 ARG HH12 H  -8.999  -2.270   3.194 1.00 . B B . 110 ARG HH12 1 1 
       20 43490 2 2 28 ARG HH21 H  -7.527  -3.815   0.423 1.00 . B B . 110 ARG HH21 1 1 
       20 43491 2 2 28 ARG HH22 H  -6.173  -4.455   1.304 1.00 . B B . 110 ARG HH22 1 1 
       20 43492 2 2 28 ARG N    N  -3.648  -3.306   7.949 1.00 . B B . 110 ARG N    1 1 
       20 43493 2 2 28 ARG NE   N  -6.839  -3.534   3.551 1.00 . B B . 110 ARG NE   1 1 
       20 43494 2 2 28 ARG NH1  N  -8.631  -2.687   2.361 1.00 . B B . 110 ARG NH1  1 1 
       20 43495 2 2 28 ARG NH2  N  -7.029  -3.927   1.287 1.00 . B B . 110 ARG NH2  1 1 
       20 43496 2 2 28 ARG O    O  -2.635  -4.641   4.788 1.00 . B B . 110 ARG O    1 1 
       20 43497 2 2 29 HIS C    C   0.450  -4.245   5.864 1.00 . B B . 111 HIS C    1 1 
       20 43498 2 2 29 HIS CA   C  -0.428  -3.071   5.438 1.00 . B B . 111 HIS CA   1 1 
       20 43499 2 2 29 HIS CB   C   0.274  -1.739   5.727 1.00 . B B . 111 HIS CB   1 1 
       20 43500 2 2 29 HIS CD2  C   2.144  -1.964   3.931 1.00 . B B . 111 HIS CD2  1 1 
       20 43501 2 2 29 HIS CE1  C   3.775  -1.043   5.069 1.00 . B B . 111 HIS CE1  1 1 
       20 43502 2 2 29 HIS CG   C   1.650  -1.613   5.142 1.00 . B B . 111 HIS CG   1 1 
       20 43503 2 2 29 HIS H    H  -1.835  -2.533   6.921 1.00 . B B . 111 HIS H    1 1 
       20 43504 2 2 29 HIS HA   H  -0.628  -3.148   4.381 1.00 . B B . 111 HIS HA   1 1 
       20 43505 2 2 29 HIS HB2  H  -0.324  -0.936   5.325 1.00 . B B . 111 HIS HB2  1 1 
       20 43506 2 2 29 HIS HB3  H   0.356  -1.614   6.797 1.00 . B B . 111 HIS HB3  1 1 
       20 43507 2 2 29 HIS HD1  H   2.659  -0.684   6.748 1.00 . B B . 111 HIS HD1  1 1 
       20 43508 2 2 29 HIS HD2  H   1.598  -2.441   3.129 1.00 . B B . 111 HIS HD2  1 1 
       20 43509 2 2 29 HIS HE1  H   4.745  -0.658   5.347 1.00 . B B . 111 HIS HE1  1 1 
       20 43510 2 2 29 HIS HE2  H   4.080  -1.708   3.159 1.00 . B B . 111 HIS HE2  1 1 
       20 43511 2 2 29 HIS N    N  -1.705  -3.109   6.142 1.00 . B B . 111 HIS N    1 1 
       20 43512 2 2 29 HIS ND1  N   2.700  -1.042   5.829 1.00 . B B . 111 HIS ND1  1 1 
       20 43513 2 2 29 HIS NE2  N   3.465  -1.597   3.912 1.00 . B B . 111 HIS NE2  1 1 
       20 43514 2 2 29 HIS O    O   1.144  -4.846   5.043 1.00 . B B . 111 HIS O    1 1 
       20 43515 2 2 30 ASP C    C   0.611  -7.009   7.298 1.00 . B B . 112 ASP C    1 1 
       20 43516 2 2 30 ASP CA   C   1.195  -5.661   7.702 1.00 . B B . 112 ASP CA   1 1 
       20 43517 2 2 30 ASP CB   C   1.249  -5.551   9.230 1.00 . B B . 112 ASP CB   1 1 
       20 43518 2 2 30 ASP CG   C   1.871  -6.767   9.891 1.00 . B B . 112 ASP CG   1 1 
       20 43519 2 2 30 ASP H    H  -0.162  -4.039   7.753 1.00 . B B . 112 ASP H    1 1 
       20 43520 2 2 30 ASP HA   H   2.198  -5.583   7.309 1.00 . B B . 112 ASP HA   1 1 
       20 43521 2 2 30 ASP HB2  H   1.832  -4.682   9.500 1.00 . B B . 112 ASP HB2  1 1 
       20 43522 2 2 30 ASP HB3  H   0.244  -5.434   9.606 1.00 . B B . 112 ASP HB3  1 1 
       20 43523 2 2 30 ASP N    N   0.408  -4.563   7.150 1.00 . B B . 112 ASP N    1 1 
       20 43524 2 2 30 ASP O    O   1.345  -7.940   6.972 1.00 . B B . 112 ASP O    1 1 
       20 43525 2 2 30 ASP OD1  O   3.117  -6.852   9.944 1.00 . B B . 112 ASP OD1  1 1 
       20 43526 2 2 30 ASP OD2  O   1.115  -7.633  10.378 1.00 . B B . 112 ASP OD2  1 1 
       20 43527 2 2 31 HIS C    C  -2.718  -8.083   6.258 1.00 . B B . 113 HIS C    1 1 
       20 43528 2 2 31 HIS CA   C  -1.385  -8.354   6.950 1.00 . B B . 113 HIS CA   1 1 
       20 43529 2 2 31 HIS CB   C  -1.598  -9.226   8.200 1.00 . B B . 113 HIS CB   1 1 
       20 43530 2 2 31 HIS CD2  C  -3.530  -8.298   9.667 1.00 . B B . 113 HIS CD2  1 1 
       20 43531 2 2 31 HIS CE1  C  -2.324  -7.282  11.186 1.00 . B B . 113 HIS CE1  1 1 
       20 43532 2 2 31 HIS CG   C  -2.230  -8.499   9.352 1.00 . B B . 113 HIS CG   1 1 
       20 43533 2 2 31 HIS H    H  -1.253  -6.322   7.552 1.00 . B B . 113 HIS H    1 1 
       20 43534 2 2 31 HIS HA   H  -0.743  -8.885   6.263 1.00 . B B . 113 HIS HA   1 1 
       20 43535 2 2 31 HIS HB2  H  -2.239 -10.059   7.944 1.00 . B B . 113 HIS HB2  1 1 
       20 43536 2 2 31 HIS HB3  H  -0.642  -9.606   8.530 1.00 . B B . 113 HIS HB3  1 1 
       20 43537 2 2 31 HIS HD1  H  -0.509  -7.811  10.375 1.00 . B B . 113 HIS HD1  1 1 
       20 43538 2 2 31 HIS HD2  H  -4.386  -8.656   9.114 1.00 . B B . 113 HIS HD2  1 1 
       20 43539 2 2 31 HIS HE1  H  -2.034  -6.703  12.050 1.00 . B B . 113 HIS HE1  1 1 
       20 43540 2 2 31 HIS HE2  H  -4.379  -7.214  11.261 1.00 . B B . 113 HIS HE2  1 1 
       20 43541 2 2 31 HIS N    N  -0.713  -7.108   7.307 1.00 . B B . 113 HIS N    1 1 
       20 43542 2 2 31 HIS ND1  N  -1.500  -7.852  10.326 1.00 . B B . 113 HIS ND1  1 1 
       20 43543 2 2 31 HIS NE2  N  -3.560  -7.538  10.806 1.00 . B B . 113 HIS NE2  1 1 
       20 43544 2 2 31 HIS O    O  -3.536  -7.300   6.741 1.00 . B B . 113 HIS O    1 1 
       20 43545 2 2 32 ASP C    C  -5.250  -9.564   4.810 1.00 . B B . 114 ASP C    1 1 
       20 43546 2 2 32 ASP CA   C  -4.175  -8.572   4.369 1.00 . B B . 114 ASP CA   1 1 
       20 43547 2 2 32 ASP CB   C  -3.915  -8.720   2.866 1.00 . B B . 114 ASP CB   1 1 
       20 43548 2 2 32 ASP CG   C  -3.449 -10.109   2.479 1.00 . B B . 114 ASP CG   1 1 
       20 43549 2 2 32 ASP H    H  -2.255  -9.369   4.800 1.00 . B B . 114 ASP H    1 1 
       20 43550 2 2 32 ASP HA   H  -4.534  -7.571   4.560 1.00 . B B . 114 ASP HA   1 1 
       20 43551 2 2 32 ASP HB2  H  -4.828  -8.510   2.332 1.00 . B B . 114 ASP HB2  1 1 
       20 43552 2 2 32 ASP HB3  H  -3.157  -8.010   2.565 1.00 . B B . 114 ASP HB3  1 1 
       20 43553 2 2 32 ASP N    N  -2.941  -8.748   5.133 1.00 . B B . 114 ASP N    1 1 
       20 43554 2 2 32 ASP O    O  -6.306  -9.665   4.185 1.00 . B B . 114 ASP O    1 1 
       20 43555 2 2 32 ASP OD1  O  -2.222 -10.338   2.454 1.00 . B B . 114 ASP OD1  1 1 
       20 43556 2 2 32 ASP OD2  O  -4.305 -10.969   2.188 1.00 . B B . 114 ASP OD2  1 1 
       20 43557 2 2 33 GLU C    C  -7.264 -10.597   6.773 1.00 . B B . 115 GLU C    1 1 
       20 43558 2 2 33 GLU CA   C  -5.928 -11.258   6.439 1.00 . B B . 115 GLU CA   1 1 
       20 43559 2 2 33 GLU CB   C  -5.366 -11.913   7.702 1.00 . B B . 115 GLU CB   1 1 
       20 43560 2 2 33 GLU CD   C  -3.337 -12.899   8.802 1.00 . B B . 115 GLU CD   1 1 
       20 43561 2 2 33 GLU CG   C  -4.061 -12.661   7.495 1.00 . B B . 115 GLU CG   1 1 
       20 43562 2 2 33 GLU H    H  -4.125 -10.145   6.351 1.00 . B B . 115 GLU H    1 1 
       20 43563 2 2 33 GLU HA   H  -6.091 -12.018   5.689 1.00 . B B . 115 GLU HA   1 1 
       20 43564 2 2 33 GLU HB2  H  -5.198 -11.146   8.443 1.00 . B B . 115 GLU HB2  1 1 
       20 43565 2 2 33 GLU HB3  H  -6.097 -12.612   8.084 1.00 . B B . 115 GLU HB3  1 1 
       20 43566 2 2 33 GLU HG2  H  -4.274 -13.616   7.037 1.00 . B B . 115 GLU HG2  1 1 
       20 43567 2 2 33 GLU HG3  H  -3.423 -12.083   6.843 1.00 . B B . 115 GLU HG3  1 1 
       20 43568 2 2 33 GLU N    N  -4.982 -10.277   5.901 1.00 . B B . 115 GLU N    1 1 
       20 43569 2 2 33 GLU O    O  -8.332 -11.147   6.505 1.00 . B B . 115 GLU O    1 1 
       20 43570 2 2 33 GLU OE1  O  -2.790 -11.926   9.359 1.00 . B B . 115 GLU OE1  1 1 
       20 43571 2 2 33 GLU OE2  O  -3.323 -14.051   9.288 1.00 . B B . 115 GLU OE2  1 1 
       20 43572 2 2 34 GLU C    C  -9.125  -8.123   6.504 1.00 . B B . 116 GLU C    1 1 
       20 43573 2 2 34 GLU CA   C  -8.378  -8.654   7.725 1.00 . B B . 116 GLU CA   1 1 
       20 43574 2 2 34 GLU CB   C  -8.000  -7.517   8.669 1.00 . B B . 116 GLU CB   1 1 
       20 43575 2 2 34 GLU CD   C  -7.178  -6.898  10.979 1.00 . B B . 116 GLU CD   1 1 
       20 43576 2 2 34 GLU CG   C  -7.457  -8.015   9.999 1.00 . B B . 116 GLU CG   1 1 
       20 43577 2 2 34 GLU H    H  -6.306  -8.999   7.490 1.00 . B B . 116 GLU H    1 1 
       20 43578 2 2 34 GLU HA   H  -9.028  -9.337   8.252 1.00 . B B . 116 GLU HA   1 1 
       20 43579 2 2 34 GLU HB2  H  -7.246  -6.907   8.196 1.00 . B B . 116 GLU HB2  1 1 
       20 43580 2 2 34 GLU HB3  H  -8.874  -6.912   8.864 1.00 . B B . 116 GLU HB3  1 1 
       20 43581 2 2 34 GLU HG2  H  -8.182  -8.685  10.440 1.00 . B B . 116 GLU HG2  1 1 
       20 43582 2 2 34 GLU HG3  H  -6.539  -8.553   9.818 1.00 . B B . 116 GLU HG3  1 1 
       20 43583 2 2 34 GLU N    N  -7.187  -9.397   7.336 1.00 . B B . 116 GLU N    1 1 
       20 43584 2 2 34 GLU O    O -10.318  -7.830   6.576 1.00 . B B . 116 GLU O    1 1 
       20 43585 2 2 34 GLU OE1  O  -8.117  -6.145  11.309 1.00 . B B . 116 GLU OE1  1 1 
       20 43586 2 2 34 GLU OE2  O  -6.023  -6.781  11.436 1.00 . B B . 116 GLU OE2  1 1 
       20 43587 2 2 35 ALA C    C  -9.833  -8.662   3.519 1.00 . B B . 117 ALA C    1 1 
       20 43588 2 2 35 ALA CA   C  -9.024  -7.537   4.148 1.00 . B B . 117 ALA CA   1 1 
       20 43589 2 2 35 ALA CB   C  -7.963  -7.031   3.180 1.00 . B B . 117 ALA CB   1 1 
       20 43590 2 2 35 ALA H    H  -7.470  -8.258   5.391 1.00 . B B . 117 ALA H    1 1 
       20 43591 2 2 35 ALA HA   H  -9.687  -6.718   4.388 1.00 . B B . 117 ALA HA   1 1 
       20 43592 2 2 35 ALA HB1  H  -8.439  -6.688   2.272 1.00 . B B . 117 ALA HB1  1 1 
       20 43593 2 2 35 ALA HB2  H  -7.277  -7.831   2.946 1.00 . B B . 117 ALA HB2  1 1 
       20 43594 2 2 35 ALA HB3  H  -7.422  -6.213   3.634 1.00 . B B . 117 ALA HB3  1 1 
       20 43595 2 2 35 ALA N    N  -8.417  -8.008   5.386 1.00 . B B . 117 ALA N    1 1 
       20 43596 2 2 35 ALA O    O -10.894  -8.434   2.937 1.00 . B B . 117 ALA O    1 1 
       20 43597 2 2 36 GLU C    C -11.316 -11.298   3.862 1.00 . B B . 118 GLU C    1 1 
       20 43598 2 2 36 GLU CA   C  -9.991 -11.067   3.142 1.00 . B B . 118 GLU CA   1 1 
       20 43599 2 2 36 GLU CB   C  -9.078 -12.285   3.305 1.00 . B B . 118 GLU CB   1 1 
       20 43600 2 2 36 GLU CD   C  -8.717 -14.749   2.892 1.00 . B B . 118 GLU CD   1 1 
       20 43601 2 2 36 GLU CG   C  -9.676 -13.582   2.785 1.00 . B B . 118 GLU CG   1 1 
       20 43602 2 2 36 GLU H    H  -8.480  -9.988   4.148 1.00 . B B . 118 GLU H    1 1 
       20 43603 2 2 36 GLU HA   H -10.183 -10.903   2.093 1.00 . B B . 118 GLU HA   1 1 
       20 43604 2 2 36 GLU HB2  H  -8.156 -12.104   2.774 1.00 . B B . 118 GLU HB2  1 1 
       20 43605 2 2 36 GLU HB3  H  -8.858 -12.412   4.356 1.00 . B B . 118 GLU HB3  1 1 
       20 43606 2 2 36 GLU HG2  H -10.561 -13.810   3.360 1.00 . B B . 118 GLU HG2  1 1 
       20 43607 2 2 36 GLU HG3  H  -9.945 -13.450   1.747 1.00 . B B . 118 GLU HG3  1 1 
       20 43608 2 2 36 GLU N    N  -9.330  -9.882   3.672 1.00 . B B . 118 GLU N    1 1 
       20 43609 2 2 36 GLU O    O -12.339 -11.577   3.237 1.00 . B B . 118 GLU O    1 1 
       20 43610 2 2 36 GLU OE1  O  -7.646 -14.703   2.247 1.00 . B B . 118 GLU OE1  1 1 
       20 43611 2 2 36 GLU OE2  O  -9.024 -15.721   3.617 1.00 . B B . 118 GLU OE2  1 1 
       20 43612 2 2 37 ARG C    C -13.478 -10.197   5.765 1.00 . B B . 119 ARG C    1 1 
       20 43613 2 2 37 ARG CA   C -12.491 -11.341   5.987 1.00 . B B . 119 ARG CA   1 1 
       20 43614 2 2 37 ARG CB   C -12.131 -11.460   7.465 1.00 . B B . 119 ARG CB   1 1 
       20 43615 2 2 37 ARG CD   C -12.835 -12.190   9.763 1.00 . B B . 119 ARG CD   1 1 
       20 43616 2 2 37 ARG CG   C -13.240 -12.069   8.307 1.00 . B B . 119 ARG CG   1 1 
       20 43617 2 2 37 ARG CZ   C -11.313 -10.699  11.004 1.00 . B B . 119 ARG CZ   1 1 
       20 43618 2 2 37 ARG H    H -10.448 -10.917   5.624 1.00 . B B . 119 ARG H    1 1 
       20 43619 2 2 37 ARG HA   H -12.956 -12.262   5.667 1.00 . B B . 119 ARG HA   1 1 
       20 43620 2 2 37 ARG HB2  H -11.250 -12.080   7.558 1.00 . B B . 119 ARG HB2  1 1 
       20 43621 2 2 37 ARG HB3  H -11.910 -10.477   7.853 1.00 . B B . 119 ARG HB3  1 1 
       20 43622 2 2 37 ARG HD2  H -13.670 -12.580  10.325 1.00 . B B . 119 ARG HD2  1 1 
       20 43623 2 2 37 ARG HD3  H -12.003 -12.874   9.831 1.00 . B B . 119 ARG HD3  1 1 
       20 43624 2 2 37 ARG HE   H -13.066 -10.150  10.205 1.00 . B B . 119 ARG HE   1 1 
       20 43625 2 2 37 ARG HG2  H -14.113 -11.440   8.238 1.00 . B B . 119 ARG HG2  1 1 
       20 43626 2 2 37 ARG HG3  H -13.473 -13.053   7.924 1.00 . B B . 119 ARG HG3  1 1 
       20 43627 2 2 37 ARG HH11 H -10.657 -12.612  10.836 1.00 . B B . 119 ARG HH11 1 1 
       20 43628 2 2 37 ARG HH12 H  -9.602 -11.545  11.703 1.00 . B B . 119 ARG HH12 1 1 
       20 43629 2 2 37 ARG HH21 H -10.190  -9.327  11.986 1.00 . B B . 119 ARG HH21 1 1 
       20 43630 2 2 37 ARG HH22 H -11.687  -8.736  11.336 1.00 . B B . 119 ARG HH22 1 1 
       20 43631 2 2 37 ARG N    N -11.293 -11.150   5.182 1.00 . B B . 119 ARG N    1 1 
       20 43632 2 2 37 ARG NE   N -12.443 -10.904  10.333 1.00 . B B . 119 ARG NE   1 1 
       20 43633 2 2 37 ARG NH1  N -10.456 -11.698  11.198 1.00 . B B . 119 ARG NH1  1 1 
       20 43634 2 2 37 ARG NH2  N -11.040  -9.492  11.480 1.00 . B B . 119 ARG NH2  1 1 
       20 43635 2 2 37 ARG O    O -14.654 -10.301   6.112 1.00 . B B . 119 ARG O    1 1 
       20 43636 2 2 38 LYS C    C -14.693  -8.268   3.689 1.00 . B B . 120 LYS C    1 1 
       20 43637 2 2 38 LYS CA   C -13.844  -7.954   4.914 1.00 . B B . 120 LYS CA   1 1 
       20 43638 2 2 38 LYS CB   C -13.011  -6.688   4.680 1.00 . B B . 120 LYS CB   1 1 
       20 43639 2 2 38 LYS CD   C -12.964  -4.305   3.857 1.00 . B B . 120 LYS CD   1 1 
       20 43640 2 2 38 LYS CE   C -13.650  -3.389   2.848 1.00 . B B . 120 LYS CE   1 1 
       20 43641 2 2 38 LYS CG   C -13.835  -5.503   4.200 1.00 . B B . 120 LYS CG   1 1 
       20 43642 2 2 38 LYS H    H -12.036  -9.052   4.984 1.00 . B B . 120 LYS H    1 1 
       20 43643 2 2 38 LYS HA   H -14.498  -7.800   5.762 1.00 . B B . 120 LYS HA   1 1 
       20 43644 2 2 38 LYS HB2  H -12.531  -6.412   5.606 1.00 . B B . 120 LYS HB2  1 1 
       20 43645 2 2 38 LYS HB3  H -12.254  -6.901   3.938 1.00 . B B . 120 LYS HB3  1 1 
       20 43646 2 2 38 LYS HD2  H -12.769  -3.745   4.759 1.00 . B B . 120 LYS HD2  1 1 
       20 43647 2 2 38 LYS HD3  H -12.031  -4.654   3.437 1.00 . B B . 120 LYS HD3  1 1 
       20 43648 2 2 38 LYS HE2  H -13.048  -2.503   2.719 1.00 . B B . 120 LYS HE2  1 1 
       20 43649 2 2 38 LYS HE3  H -13.722  -3.910   1.906 1.00 . B B . 120 LYS HE3  1 1 
       20 43650 2 2 38 LYS HG2  H -14.386  -5.795   3.320 1.00 . B B . 120 LYS HG2  1 1 
       20 43651 2 2 38 LYS HG3  H -14.525  -5.223   4.983 1.00 . B B . 120 LYS HG3  1 1 
       20 43652 2 2 38 LYS HZ1  H -15.640  -3.816   3.326 1.00 . B B . 120 LYS HZ1  1 1 
       20 43653 2 2 38 LYS HZ2  H -15.413  -2.300   2.610 1.00 . B B . 120 LYS HZ2  1 1 
       20 43654 2 2 38 LYS HZ3  H -14.979  -2.543   4.223 1.00 . B B . 120 LYS HZ3  1 1 
       20 43655 2 2 38 LYS N    N -12.990  -9.095   5.207 1.00 . B B . 120 LYS N    1 1 
       20 43656 2 2 38 LYS NZ   N -15.014  -2.984   3.282 1.00 . B B . 120 LYS NZ   1 1 
       20 43657 2 2 38 LYS O    O -15.868  -7.902   3.619 1.00 . B B . 120 LYS O    1 1 
       20 43658 2 2 39 ALA C    C -15.686 -10.547   1.778 1.00 . B B . 121 ALA C    1 1 
       20 43659 2 2 39 ALA CA   C -14.777  -9.354   1.515 1.00 . B B . 121 ALA CA   1 1 
       20 43660 2 2 39 ALA CB   C -13.767  -9.683   0.426 1.00 . B B . 121 ALA CB   1 1 
       20 43661 2 2 39 ALA H    H -13.153  -9.234   2.858 1.00 . B B . 121 ALA H    1 1 
       20 43662 2 2 39 ALA HA   H -15.375  -8.519   1.183 1.00 . B B . 121 ALA HA   1 1 
       20 43663 2 2 39 ALA HB1  H -14.286  -9.907  -0.494 1.00 . B B . 121 ALA HB1  1 1 
       20 43664 2 2 39 ALA HB2  H -13.179 -10.538   0.726 1.00 . B B . 121 ALA HB2  1 1 
       20 43665 2 2 39 ALA HB3  H -13.117  -8.834   0.275 1.00 . B B . 121 ALA HB3  1 1 
       20 43666 2 2 39 ALA N    N -14.090  -8.967   2.735 1.00 . B B . 121 ALA N    1 1 
       20 43667 2 2 39 ALA O    O -16.861 -10.549   1.399 1.00 . B B . 121 ALA O    1 1 
       20 43668 2 2 40 LEU C    C -16.794 -12.504   3.977 1.00 . B B . 122 LEU C    1 1 
       20 43669 2 2 40 LEU CA   C -15.896 -12.750   2.773 1.00 . B B . 122 LEU CA   1 1 
       20 43670 2 2 40 LEU CB   C -14.953 -13.923   3.058 1.00 . B B . 122 LEU CB   1 1 
       20 43671 2 2 40 LEU CD1  C -13.169 -15.502   2.285 1.00 . B B . 122 LEU CD1  1 1 
       20 43672 2 2 40 LEU CD2  C -15.102 -14.981   0.787 1.00 . B B . 122 LEU CD2  1 1 
       20 43673 2 2 40 LEU CG   C -14.161 -14.435   1.853 1.00 . B B . 122 LEU CG   1 1 
       20 43674 2 2 40 LEU H    H -14.199 -11.488   2.730 1.00 . B B . 122 LEU H    1 1 
       20 43675 2 2 40 LEU HA   H -16.513 -12.991   1.923 1.00 . B B . 122 LEU HA   1 1 
       20 43676 2 2 40 LEU HB2  H -14.253 -13.614   3.820 1.00 . B B . 122 LEU HB2  1 1 
       20 43677 2 2 40 LEU HB3  H -15.540 -14.742   3.446 1.00 . B B . 122 LEU HB3  1 1 
       20 43678 2 2 40 LEU HD11 H -13.698 -16.309   2.765 1.00 . B B . 122 LEU HD11 1 1 
       20 43679 2 2 40 LEU HD12 H -12.459 -15.075   2.979 1.00 . B B . 122 LEU HD12 1 1 
       20 43680 2 2 40 LEU HD13 H -12.644 -15.880   1.421 1.00 . B B . 122 LEU HD13 1 1 
       20 43681 2 2 40 LEU HD21 H -14.524 -15.435  -0.005 1.00 . B B . 122 LEU HD21 1 1 
       20 43682 2 2 40 LEU HD22 H -15.694 -14.174   0.383 1.00 . B B . 122 LEU HD22 1 1 
       20 43683 2 2 40 LEU HD23 H -15.755 -15.722   1.225 1.00 . B B . 122 LEU HD23 1 1 
       20 43684 2 2 40 LEU HG   H -13.603 -13.617   1.422 1.00 . B B . 122 LEU HG   1 1 
       20 43685 2 2 40 LEU N    N -15.140 -11.553   2.447 1.00 . B B . 122 LEU N    1 1 
       20 43686 2 2 40 LEU O    O -16.318 -12.400   5.107 1.00 . B B . 122 LEU O    1 1 
       20 43687 2 2 41 GLU C    C -19.038 -13.341   5.762 1.00 . B B . 123 GLU C    1 1 
       20 43688 2 2 41 GLU CA   C -19.059 -12.166   4.792 1.00 . B B . 123 GLU CA   1 1 
       20 43689 2 2 41 GLU CB   C -20.457 -11.979   4.206 1.00 . B B . 123 GLU CB   1 1 
       20 43690 2 2 41 GLU CD   C -21.742 -10.627   2.504 1.00 . B B . 123 GLU CD   1 1 
       20 43691 2 2 41 GLU CG   C -20.661 -10.617   3.561 1.00 . B B . 123 GLU CG   1 1 
       20 43692 2 2 41 GLU H    H -18.402 -12.441   2.800 1.00 . B B . 123 GLU H    1 1 
       20 43693 2 2 41 GLU HA   H -18.774 -11.268   5.324 1.00 . B B . 123 GLU HA   1 1 
       20 43694 2 2 41 GLU HB2  H -20.628 -12.740   3.457 1.00 . B B . 123 GLU HB2  1 1 
       20 43695 2 2 41 GLU HB3  H -21.184 -12.093   4.997 1.00 . B B . 123 GLU HB3  1 1 
       20 43696 2 2 41 GLU HG2  H -20.935  -9.908   4.327 1.00 . B B . 123 GLU HG2  1 1 
       20 43697 2 2 41 GLU HG3  H -19.732 -10.308   3.103 1.00 . B B . 123 GLU HG3  1 1 
       20 43698 2 2 41 GLU N    N -18.090 -12.385   3.726 1.00 . B B . 123 GLU N    1 1 
       20 43699 2 2 41 GLU O    O -18.942 -13.162   6.980 1.00 . B B . 123 GLU O    1 1 
       20 43700 2 2 41 GLU OE1  O -21.450 -11.029   1.358 1.00 . B B . 123 GLU OE1  1 1 
       20 43701 2 2 41 GLU OE2  O -22.888 -10.232   2.808 1.00 . B B . 123 GLU OE2  1 1 
       20 43702 2 2 42 ASP C    C -17.845 -16.572   5.614 1.00 . B B . 124 ASP C    1 1 
       20 43703 2 2 42 ASP CA   C -19.065 -15.757   6.005 1.00 . B B . 124 ASP CA   1 1 
       20 43704 2 2 42 ASP CB   C -20.349 -16.586   5.833 1.00 . B B . 124 ASP CB   1 1 
       20 43705 2 2 42 ASP CG   C -20.846 -16.637   4.402 1.00 . B B . 124 ASP CG   1 1 
       20 43706 2 2 42 ASP H    H -19.177 -14.616   4.236 1.00 . B B . 124 ASP H    1 1 
       20 43707 2 2 42 ASP HA   H -18.968 -15.468   7.041 1.00 . B B . 124 ASP HA   1 1 
       20 43708 2 2 42 ASP HB2  H -20.159 -17.597   6.158 1.00 . B B . 124 ASP HB2  1 1 
       20 43709 2 2 42 ASP HB3  H -21.127 -16.156   6.449 1.00 . B B . 124 ASP HB3  1 1 
       20 43710 2 2 42 ASP N    N -19.106 -14.542   5.210 1.00 . B B . 124 ASP N    1 1 
       20 43711 2 2 42 ASP O    O -17.266 -16.365   4.544 1.00 . B B . 124 ASP O    1 1 
       20 43712 2 2 42 ASP OD1  O -21.860 -15.975   4.098 1.00 . B B . 124 ASP OD1  1 1 
       20 43713 2 2 42 ASP OD2  O -20.236 -17.340   3.574 1.00 . B B . 124 ASP OD2  1 1 
       20 43714 2 2 43 LYS C    C -16.708 -19.659   5.647 1.00 . B B . 125 LYS C    1 1 
       20 43715 2 2 43 LYS CA   C -16.278 -18.311   6.210 1.00 . B B . 125 LYS CA   1 1 
       20 43716 2 2 43 LYS CB   C -15.444 -18.506   7.478 1.00 . B B . 125 LYS CB   1 1 
       20 43717 2 2 43 LYS CD   C -13.684 -17.610   9.025 1.00 . B B . 125 LYS CD   1 1 
       20 43718 2 2 43 LYS CE   C -12.572 -16.588   9.202 1.00 . B B . 125 LYS CE   1 1 
       20 43719 2 2 43 LYS CG   C -14.480 -17.364   7.754 1.00 . B B . 125 LYS CG   1 1 
       20 43720 2 2 43 LYS H    H -17.932 -17.601   7.321 1.00 . B B . 125 LYS H    1 1 
       20 43721 2 2 43 LYS HA   H -15.677 -17.805   5.469 1.00 . B B . 125 LYS HA   1 1 
       20 43722 2 2 43 LYS HB2  H -16.109 -18.600   8.322 1.00 . B B . 125 LYS HB2  1 1 
       20 43723 2 2 43 LYS HB3  H -14.871 -19.416   7.379 1.00 . B B . 125 LYS HB3  1 1 
       20 43724 2 2 43 LYS HD2  H -14.352 -17.550   9.870 1.00 . B B . 125 LYS HD2  1 1 
       20 43725 2 2 43 LYS HD3  H -13.249 -18.599   8.981 1.00 . B B . 125 LYS HD3  1 1 
       20 43726 2 2 43 LYS HE2  H -12.970 -15.603   9.014 1.00 . B B . 125 LYS HE2  1 1 
       20 43727 2 2 43 LYS HE3  H -12.210 -16.642  10.217 1.00 . B B . 125 LYS HE3  1 1 
       20 43728 2 2 43 LYS HG2  H -13.795 -17.273   6.924 1.00 . B B . 125 LYS HG2  1 1 
       20 43729 2 2 43 LYS HG3  H -15.043 -16.447   7.860 1.00 . B B . 125 LYS HG3  1 1 
       20 43730 2 2 43 LYS HZ1  H -10.652 -16.184   8.490 1.00 . B B . 125 LYS HZ1  1 1 
       20 43731 2 2 43 LYS HZ2  H -11.736 -16.672   7.290 1.00 . B B . 125 LYS HZ2  1 1 
       20 43732 2 2 43 LYS HZ3  H -11.097 -17.809   8.365 1.00 . B B . 125 LYS HZ3  1 1 
       20 43733 2 2 43 LYS N    N -17.436 -17.478   6.483 1.00 . B B . 125 LYS N    1 1 
       20 43734 2 2 43 LYS NZ   N -11.438 -16.831   8.272 1.00 . B B . 125 LYS NZ   1 1 
       20 43735 2 2 43 LYS O    O -17.892 -20.005   5.666 1.00 . B B . 125 LYS O    1 1 
       20 43736 2 2 44 LEU C    C -16.266 -22.733   5.675 1.00 . B B . 126 LEU C    1 1 
       20 43737 2 2 44 LEU CA   C -16.009 -21.715   4.572 1.00 . B B . 126 LEU CA   1 1 
       20 43738 2 2 44 LEU CB   C -14.829 -22.161   3.707 1.00 . B B . 126 LEU CB   1 1 
       20 43739 2 2 44 LEU CD1  C -14.966 -20.230   2.091 1.00 . B B . 126 LEU CD1  1 1 
       20 43740 2 2 44 LEU CD2  C -13.697 -22.291   1.471 1.00 . B B . 126 LEU CD2  1 1 
       20 43741 2 2 44 LEU CG   C -14.895 -21.744   2.231 1.00 . B B . 126 LEU CG   1 1 
       20 43742 2 2 44 LEU H    H -14.820 -20.077   5.163 1.00 . B B . 126 LEU H    1 1 
       20 43743 2 2 44 LEU HA   H -16.892 -21.636   3.955 1.00 . B B . 126 LEU HA   1 1 
       20 43744 2 2 44 LEU HB2  H -13.926 -21.750   4.137 1.00 . B B . 126 LEU HB2  1 1 
       20 43745 2 2 44 LEU HB3  H -14.767 -23.239   3.753 1.00 . B B . 126 LEU HB3  1 1 
       20 43746 2 2 44 LEU HD11 H -15.162 -19.974   1.060 1.00 . B B . 126 LEU HD11 1 1 
       20 43747 2 2 44 LEU HD12 H -14.028 -19.794   2.398 1.00 . B B . 126 LEU HD12 1 1 
       20 43748 2 2 44 LEU HD13 H -15.761 -19.847   2.712 1.00 . B B . 126 LEU HD13 1 1 
       20 43749 2 2 44 LEU HD21 H -12.785 -21.906   1.906 1.00 . B B . 126 LEU HD21 1 1 
       20 43750 2 2 44 LEU HD22 H -13.760 -21.985   0.438 1.00 . B B . 126 LEU HD22 1 1 
       20 43751 2 2 44 LEU HD23 H -13.695 -23.371   1.527 1.00 . B B . 126 LEU HD23 1 1 
       20 43752 2 2 44 LEU HG   H -15.788 -22.160   1.789 1.00 . B B . 126 LEU HG   1 1 
       20 43753 2 2 44 LEU N    N -15.743 -20.409   5.145 1.00 . B B . 126 LEU N    1 1 
       20 43754 2 2 44 LEU O    O -15.571 -22.744   6.693 1.00 . B B . 126 LEU O    1 1 
       20 43755 2 2 45 ALA C    C -16.695 -25.802   6.297 1.00 . B B . 127 ALA C    1 1 
       20 43756 2 2 45 ALA CA   C -17.614 -24.602   6.450 1.00 . B B . 127 ALA CA   1 1 
       20 43757 2 2 45 ALA CB   C -19.064 -25.021   6.292 1.00 . B B . 127 ALA CB   1 1 
       20 43758 2 2 45 ALA H    H -17.785 -23.519   4.640 1.00 . B B . 127 ALA H    1 1 
       20 43759 2 2 45 ALA HA   H -17.484 -24.180   7.436 1.00 . B B . 127 ALA HA   1 1 
       20 43760 2 2 45 ALA HB1  H -19.288 -25.810   6.993 1.00 . B B . 127 ALA HB1  1 1 
       20 43761 2 2 45 ALA HB2  H -19.227 -25.376   5.286 1.00 . B B . 127 ALA HB2  1 1 
       20 43762 2 2 45 ALA HB3  H -19.709 -24.175   6.484 1.00 . B B . 127 ALA HB3  1 1 
       20 43763 2 2 45 ALA N    N -17.270 -23.578   5.473 1.00 . B B . 127 ALA N    1 1 
       20 43764 2 2 45 ALA O    O -16.594 -26.649   7.187 1.00 . B B . 127 ALA O    1 1 
       20 43765 2 2 46 ASP C    C -13.692 -26.513   5.228 1.00 . B B . 128 ASP C    1 1 
       20 43766 2 2 46 ASP CA   C -15.106 -26.940   4.852 1.00 . B B . 128 ASP CA   1 1 
       20 43767 2 2 46 ASP CB   C -15.175 -27.305   3.363 1.00 . B B . 128 ASP CB   1 1 
       20 43768 2 2 46 ASP CG   C -14.867 -26.136   2.446 1.00 . B B . 128 ASP CG   1 1 
       20 43769 2 2 46 ASP H    H -16.174 -25.161   4.486 1.00 . B B . 128 ASP H    1 1 
       20 43770 2 2 46 ASP HA   H -15.383 -27.800   5.445 1.00 . B B . 128 ASP HA   1 1 
       20 43771 2 2 46 ASP HB2  H -14.464 -28.090   3.159 1.00 . B B . 128 ASP HB2  1 1 
       20 43772 2 2 46 ASP HB3  H -16.167 -27.661   3.135 1.00 . B B . 128 ASP HB3  1 1 
       20 43773 2 2 46 ASP N    N -16.036 -25.866   5.154 1.00 . B B . 128 ASP N    1 1 
       20 43774 2 2 46 ASP O    O -13.504 -25.520   5.935 1.00 . B B . 128 ASP O    1 1 
       20 43775 2 2 46 ASP OD1  O -15.600 -25.125   2.495 1.00 . B B . 128 ASP OD1  1 1 
       20 43776 2 2 46 ASP OD2  O -13.907 -26.234   1.656 1.00 . B B . 128 ASP OD2  1 1 
       20 43777 2 2 47 LYS C    C -10.857 -25.750   4.239 1.00 . B B . 129 LYS C    1 1 
       20 43778 2 2 47 LYS CA   C -11.314 -26.940   5.069 1.00 . B B . 129 LYS CA   1 1 
       20 43779 2 2 47 LYS CB   C -10.411 -28.142   4.794 1.00 . B B . 129 LYS CB   1 1 
       20 43780 2 2 47 LYS CD   C  -8.098 -29.110   4.821 1.00 . B B . 129 LYS CD   1 1 
       20 43781 2 2 47 LYS CE   C  -6.647 -28.893   5.213 1.00 . B B . 129 LYS CE   1 1 
       20 43782 2 2 47 LYS CG   C  -8.963 -27.925   5.204 1.00 . B B . 129 LYS CG   1 1 
       20 43783 2 2 47 LYS H    H -12.903 -28.044   4.221 1.00 . B B . 129 LYS H    1 1 
       20 43784 2 2 47 LYS HA   H -11.249 -26.682   6.115 1.00 . B B . 129 LYS HA   1 1 
       20 43785 2 2 47 LYS HB2  H -10.793 -28.996   5.334 1.00 . B B . 129 LYS HB2  1 1 
       20 43786 2 2 47 LYS HB3  H -10.434 -28.358   3.737 1.00 . B B . 129 LYS HB3  1 1 
       20 43787 2 2 47 LYS HD2  H  -8.470 -29.990   5.321 1.00 . B B . 129 LYS HD2  1 1 
       20 43788 2 2 47 LYS HD3  H  -8.155 -29.249   3.752 1.00 . B B . 129 LYS HD3  1 1 
       20 43789 2 2 47 LYS HE2  H  -6.600 -28.698   6.274 1.00 . B B . 129 LYS HE2  1 1 
       20 43790 2 2 47 LYS HE3  H  -6.088 -29.789   4.988 1.00 . B B . 129 LYS HE3  1 1 
       20 43791 2 2 47 LYS HG2  H  -8.587 -27.043   4.707 1.00 . B B . 129 LYS HG2  1 1 
       20 43792 2 2 47 LYS HG3  H  -8.916 -27.787   6.273 1.00 . B B . 129 LYS HG3  1 1 
       20 43793 2 2 47 LYS HZ1  H  -6.782 -27.145   4.072 1.00 . B B . 129 LYS HZ1  1 1 
       20 43794 2 2 47 LYS HZ2  H  -5.432 -28.093   3.715 1.00 . B B . 129 LYS HZ2  1 1 
       20 43795 2 2 47 LYS HZ3  H  -5.462 -27.170   5.130 1.00 . B B . 129 LYS HZ3  1 1 
       20 43796 2 2 47 LYS N    N -12.701 -27.262   4.772 1.00 . B B . 129 LYS N    1 1 
       20 43797 2 2 47 LYS NZ   N  -6.039 -27.746   4.482 1.00 . B B . 129 LYS NZ   1 1 
       20 43798 2 2 47 LYS O    O -10.501 -25.899   3.069 1.00 . B B . 129 LYS O    1 1 
       20 43799 2 2 48 GLN C    C  -8.963 -23.420   3.901 1.00 . B B . 130 GLN C    1 1 
       20 43800 2 2 48 GLN CA   C -10.462 -23.363   4.149 1.00 . B B . 130 GLN CA   1 1 
       20 43801 2 2 48 GLN CB   C -10.833 -22.104   4.936 1.00 . B B . 130 GLN CB   1 1 
       20 43802 2 2 48 GLN CD   C -11.431 -19.650   4.706 1.00 . B B . 130 GLN CD   1 1 
       20 43803 2 2 48 GLN CG   C -10.677 -20.827   4.123 1.00 . B B . 130 GLN CG   1 1 
       20 43804 2 2 48 GLN H    H -11.195 -24.510   5.770 1.00 . B B . 130 GLN H    1 1 
       20 43805 2 2 48 GLN HA   H -10.966 -23.343   3.194 1.00 . B B . 130 GLN HA   1 1 
       20 43806 2 2 48 GLN HB2  H -11.862 -22.180   5.259 1.00 . B B . 130 GLN HB2  1 1 
       20 43807 2 2 48 GLN HB3  H -10.194 -22.035   5.804 1.00 . B B . 130 GLN HB3  1 1 
       20 43808 2 2 48 GLN HE21 H -10.104 -18.394   3.930 1.00 . B B . 130 GLN HE21 1 1 
       20 43809 2 2 48 GLN HE22 H -11.389 -17.667   4.828 1.00 . B B . 130 GLN HE22 1 1 
       20 43810 2 2 48 GLN HG2  H  -9.628 -20.574   4.078 1.00 . B B . 130 GLN HG2  1 1 
       20 43811 2 2 48 GLN HG3  H -11.042 -21.010   3.123 1.00 . B B . 130 GLN HG3  1 1 
       20 43812 2 2 48 GLN N    N -10.884 -24.568   4.840 1.00 . B B . 130 GLN N    1 1 
       20 43813 2 2 48 GLN NE2  N -10.925 -18.452   4.464 1.00 . B B . 130 GLN NE2  1 1 
       20 43814 2 2 48 GLN O    O  -8.178 -23.638   4.825 1.00 . B B . 130 GLN O    1 1 
       20 43815 2 2 48 GLN OE1  O -12.463 -19.813   5.357 1.00 . B B . 130 GLN OE1  1 1 
       20 43816 2 2 49 GLU C    C  -6.338 -22.261   2.991 1.00 . B B . 131 GLU C    1 1 
       20 43817 2 2 49 GLU CA   C  -7.182 -23.290   2.245 1.00 . B B . 131 GLU CA   1 1 
       20 43818 2 2 49 GLU CB   C  -7.070 -23.067   0.739 1.00 . B B . 131 GLU CB   1 1 
       20 43819 2 2 49 GLU CD   C  -7.881 -23.752  -1.554 1.00 . B B . 131 GLU CD   1 1 
       20 43820 2 2 49 GLU CG   C  -8.095 -23.854  -0.061 1.00 . B B . 131 GLU CG   1 1 
       20 43821 2 2 49 GLU H    H  -9.264 -23.073   1.965 1.00 . B B . 131 GLU H    1 1 
       20 43822 2 2 49 GLU HA   H  -6.810 -24.277   2.479 1.00 . B B . 131 GLU HA   1 1 
       20 43823 2 2 49 GLU HB2  H  -7.210 -22.016   0.528 1.00 . B B . 131 GLU HB2  1 1 
       20 43824 2 2 49 GLU HB3  H  -6.083 -23.364   0.412 1.00 . B B . 131 GLU HB3  1 1 
       20 43825 2 2 49 GLU HG2  H  -8.034 -24.893   0.225 1.00 . B B . 131 GLU HG2  1 1 
       20 43826 2 2 49 GLU HG3  H  -9.080 -23.477   0.173 1.00 . B B . 131 GLU HG3  1 1 
       20 43827 2 2 49 GLU N    N  -8.582 -23.237   2.647 1.00 . B B . 131 GLU N    1 1 
       20 43828 2 2 49 GLU O    O  -5.172 -22.519   3.290 1.00 . B B . 131 GLU O    1 1 
       20 43829 2 2 49 GLU OE1  O  -8.824 -23.351  -2.265 1.00 . B B . 131 GLU OE1  1 1 
       20 43830 2 2 49 GLU OE2  O  -6.769 -24.076  -2.020 1.00 . B B . 131 GLU OE2  1 1 
       20 43831 2 2 50 HIS C    C  -5.194 -19.408   3.102 1.00 . B B . 132 HIS C    1 1 
       20 43832 2 2 50 HIS CA   C  -6.262 -20.021   3.999 1.00 . B B . 132 HIS CA   1 1 
       20 43833 2 2 50 HIS CB   C  -5.641 -20.487   5.325 1.00 . B B . 132 HIS CB   1 1 
       20 43834 2 2 50 HIS CD2  C  -7.330 -19.809   7.171 1.00 . B B . 132 HIS CD2  1 1 
       20 43835 2 2 50 HIS CE1  C  -7.894 -21.819   7.839 1.00 . B B . 132 HIS CE1  1 1 
       20 43836 2 2 50 HIS CG   C  -6.636 -20.698   6.423 1.00 . B B . 132 HIS CG   1 1 
       20 43837 2 2 50 HIS H    H  -7.875 -20.989   3.034 1.00 . B B . 132 HIS H    1 1 
       20 43838 2 2 50 HIS HA   H  -7.005 -19.264   4.209 1.00 . B B . 132 HIS HA   1 1 
       20 43839 2 2 50 HIS HB2  H  -5.126 -21.424   5.163 1.00 . B B . 132 HIS HB2  1 1 
       20 43840 2 2 50 HIS HB3  H  -4.929 -19.747   5.659 1.00 . B B . 132 HIS HB3  1 1 
       20 43841 2 2 50 HIS HD1  H  -6.675 -22.807   6.522 1.00 . B B . 132 HIS HD1  1 1 
       20 43842 2 2 50 HIS HD2  H  -7.279 -18.732   7.100 1.00 . B B . 132 HIS HD2  1 1 
       20 43843 2 2 50 HIS HE1  H  -8.360 -22.630   8.380 1.00 . B B . 132 HIS HE1  1 1 
       20 43844 2 2 50 HIS HE2  H  -8.710 -20.153   8.717 1.00 . B B . 132 HIS HE2  1 1 
       20 43845 2 2 50 HIS N    N  -6.942 -21.112   3.299 1.00 . B B . 132 HIS N    1 1 
       20 43846 2 2 50 HIS ND1  N  -7.012 -21.947   6.868 1.00 . B B . 132 HIS ND1  1 1 
       20 43847 2 2 50 HIS NE2  N  -8.100 -20.531   8.043 1.00 . B B . 132 HIS NE2  1 1 
       20 43848 2 2 50 HIS O    O  -5.468 -18.450   2.379 1.00 . B B . 132 HIS O    1 1 
       20 43849 2 2 51 LEU C    C  -2.480 -18.077   2.678 1.00 . B B . 133 LEU C    1 1 
       20 43850 2 2 51 LEU CA   C  -2.865 -19.515   2.332 1.00 . B B . 133 LEU CA   1 1 
       20 43851 2 2 51 LEU CB   C  -3.196 -19.649   0.838 1.00 . B B . 133 LEU CB   1 1 
       20 43852 2 2 51 LEU CD1  C  -2.969 -22.156   0.861 1.00 . B B . 133 LEU CD1  1 1 
       20 43853 2 2 51 LEU CD2  C  -3.047 -20.927  -1.315 1.00 . B B . 133 LEU CD2  1 1 
       20 43854 2 2 51 LEU CG   C  -2.590 -20.871   0.136 1.00 . B B . 133 LEU CG   1 1 
       20 43855 2 2 51 LEU H    H  -3.852 -20.749   3.739 1.00 . B B . 133 LEU H    1 1 
       20 43856 2 2 51 LEU HA   H  -2.022 -20.155   2.553 1.00 . B B . 133 LEU HA   1 1 
       20 43857 2 2 51 LEU HB2  H  -4.270 -19.700   0.737 1.00 . B B . 133 LEU HB2  1 1 
       20 43858 2 2 51 LEU HB3  H  -2.848 -18.761   0.331 1.00 . B B . 133 LEU HB3  1 1 
       20 43859 2 2 51 LEU HD11 H  -4.044 -22.215   0.951 1.00 . B B . 133 LEU HD11 1 1 
       20 43860 2 2 51 LEU HD12 H  -2.526 -22.160   1.846 1.00 . B B . 133 LEU HD12 1 1 
       20 43861 2 2 51 LEU HD13 H  -2.608 -23.007   0.302 1.00 . B B . 133 LEU HD13 1 1 
       20 43862 2 2 51 LEU HD21 H  -2.695 -21.840  -1.770 1.00 . B B . 133 LEU HD21 1 1 
       20 43863 2 2 51 LEU HD22 H  -2.648 -20.080  -1.853 1.00 . B B . 133 LEU HD22 1 1 
       20 43864 2 2 51 LEU HD23 H  -4.127 -20.900  -1.353 1.00 . B B . 133 LEU HD23 1 1 
       20 43865 2 2 51 LEU HG   H  -1.514 -20.785   0.146 1.00 . B B . 133 LEU HG   1 1 
       20 43866 2 2 51 LEU N    N  -3.990 -19.980   3.143 1.00 . B B . 133 LEU N    1 1 
       20 43867 2 2 51 LEU O    O  -2.995 -17.496   3.636 1.00 . B B . 133 LEU O    1 1 
       20 43868 2 2 52 ASP C    C  -0.680 -15.535   0.808 1.00 . B B . 134 ASP C    1 1 
       20 43869 2 2 52 ASP CA   C  -1.095 -16.157   2.133 1.00 . B B . 134 ASP CA   1 1 
       20 43870 2 2 52 ASP CB   C   0.066 -16.109   3.135 1.00 . B B . 134 ASP CB   1 1 
       20 43871 2 2 52 ASP CG   C   1.327 -16.777   2.620 1.00 . B B . 134 ASP CG   1 1 
       20 43872 2 2 52 ASP H    H  -1.146 -18.044   1.192 1.00 . B B . 134 ASP H    1 1 
       20 43873 2 2 52 ASP HA   H  -1.927 -15.596   2.532 1.00 . B B . 134 ASP HA   1 1 
       20 43874 2 2 52 ASP HB2  H   0.297 -15.080   3.359 1.00 . B B . 134 ASP HB2  1 1 
       20 43875 2 2 52 ASP HB3  H  -0.236 -16.610   4.045 1.00 . B B . 134 ASP HB3  1 1 
       20 43876 2 2 52 ASP N    N  -1.548 -17.522   1.917 1.00 . B B . 134 ASP N    1 1 
       20 43877 2 2 52 ASP O    O  -0.500 -16.244  -0.186 1.00 . B B . 134 ASP O    1 1 
       20 43878 2 2 52 ASP OD1  O   1.438 -18.019   2.736 1.00 . B B . 134 ASP OD1  1 1 
       20 43879 2 2 52 ASP OD2  O   2.220 -16.060   2.127 1.00 . B B . 134 ASP OD2  1 1 
       20 43880 2 2 53 GLY C    C   1.307 -13.643  -0.747 1.00 . B B . 135 GLY C    1 1 
       20 43881 2 2 53 GLY CA   C  -0.168 -13.517  -0.422 1.00 . B B . 135 GLY CA   1 1 
       20 43882 2 2 53 GLY H    H  -0.693 -13.708   1.617 1.00 . B B . 135 GLY H    1 1 
       20 43883 2 2 53 GLY HA2  H  -0.741 -13.921  -1.244 1.00 . B B . 135 GLY HA2  1 1 
       20 43884 2 2 53 GLY HA3  H  -0.413 -12.471  -0.310 1.00 . B B . 135 GLY HA3  1 1 
       20 43885 2 2 53 GLY N    N  -0.542 -14.215   0.793 1.00 . B B . 135 GLY N    1 1 
       20 43886 2 2 53 GLY O    O   2.111 -12.803  -0.343 1.00 . B B . 135 GLY O    1 1 
       20 43887 2 2 54 ALA C    C   3.083 -15.923  -3.016 1.00 . B B . 136 ALA C    1 1 
       20 43888 2 2 54 ALA CA   C   3.040 -14.938  -1.860 1.00 . B B . 136 ALA CA   1 1 
       20 43889 2 2 54 ALA CB   C   3.851 -15.462  -0.688 1.00 . B B . 136 ALA CB   1 1 
       20 43890 2 2 54 ALA H    H   0.972 -15.350  -1.722 1.00 . B B . 136 ALA H    1 1 
       20 43891 2 2 54 ALA HA   H   3.465 -13.997  -2.178 1.00 . B B . 136 ALA HA   1 1 
       20 43892 2 2 54 ALA HB1  H   3.861 -14.726   0.102 1.00 . B B . 136 ALA HB1  1 1 
       20 43893 2 2 54 ALA HB2  H   4.863 -15.659  -1.010 1.00 . B B . 136 ALA HB2  1 1 
       20 43894 2 2 54 ALA HB3  H   3.404 -16.377  -0.326 1.00 . B B . 136 ALA HB3  1 1 
       20 43895 2 2 54 ALA N    N   1.661 -14.699  -1.462 1.00 . B B . 136 ALA N    1 1 
       20 43896 2 2 54 ALA O    O   2.079 -16.567  -3.322 1.00 . B B . 136 ALA O    1 1 
       20 43897 2 2 55 LEU C    C   4.831 -18.332  -4.320 1.00 . B B . 137 LEU C    1 1 
       20 43898 2 2 55 LEU CA   C   4.373 -16.953  -4.785 1.00 . B B . 137 LEU CA   1 1 
       20 43899 2 2 55 LEU CB   C   5.355 -16.393  -5.821 1.00 . B B . 137 LEU CB   1 1 
       20 43900 2 2 55 LEU CD1  C   5.833 -15.591  -8.148 1.00 . B B . 137 LEU CD1  1 1 
       20 43901 2 2 55 LEU CD2  C   4.256 -17.498  -7.796 1.00 . B B . 137 LEU CD2  1 1 
       20 43902 2 2 55 LEU CG   C   4.779 -16.187  -7.225 1.00 . B B . 137 LEU CG   1 1 
       20 43903 2 2 55 LEU H    H   5.009 -15.515  -3.360 1.00 . B B . 137 LEU H    1 1 
       20 43904 2 2 55 LEU HA   H   3.401 -17.049  -5.243 1.00 . B B . 137 LEU HA   1 1 
       20 43905 2 2 55 LEU HB2  H   5.718 -15.441  -5.465 1.00 . B B . 137 LEU HB2  1 1 
       20 43906 2 2 55 LEU HB3  H   6.188 -17.073  -5.899 1.00 . B B . 137 LEU HB3  1 1 
       20 43907 2 2 55 LEU HD11 H   6.205 -14.668  -7.723 1.00 . B B . 137 LEU HD11 1 1 
       20 43908 2 2 55 LEU HD12 H   5.395 -15.390  -9.116 1.00 . B B . 137 LEU HD12 1 1 
       20 43909 2 2 55 LEU HD13 H   6.651 -16.289  -8.260 1.00 . B B . 137 LEU HD13 1 1 
       20 43910 2 2 55 LEU HD21 H   5.069 -18.201  -7.893 1.00 . B B . 137 LEU HD21 1 1 
       20 43911 2 2 55 LEU HD22 H   3.817 -17.321  -8.767 1.00 . B B . 137 LEU HD22 1 1 
       20 43912 2 2 55 LEU HD23 H   3.506 -17.905  -7.133 1.00 . B B . 137 LEU HD23 1 1 
       20 43913 2 2 55 LEU HG   H   3.953 -15.492  -7.170 1.00 . B B . 137 LEU HG   1 1 
       20 43914 2 2 55 LEU N    N   4.235 -16.044  -3.656 1.00 . B B . 137 LEU N    1 1 
       20 43915 2 2 55 LEU O    O   4.281 -19.346  -4.738 1.00 . B B . 137 LEU O    1 1 
       20 43916 2 2 56 ARG C    C   5.638 -20.060  -1.675 1.00 . B B . 138 ARG C    1 1 
       20 43917 2 2 56 ARG CA   C   6.350 -19.641  -2.957 1.00 . B B . 138 ARG CA   1 1 
       20 43918 2 2 56 ARG CB   C   7.858 -19.560  -2.720 1.00 . B B . 138 ARG CB   1 1 
       20 43919 2 2 56 ARG CD   C  10.098 -20.658  -3.052 1.00 . B B . 138 ARG CD   1 1 
       20 43920 2 2 56 ARG CG   C   8.646 -20.605  -3.495 1.00 . B B . 138 ARG CG   1 1 
       20 43921 2 2 56 ARG CZ   C  11.779 -19.081  -3.962 1.00 . B B . 138 ARG CZ   1 1 
       20 43922 2 2 56 ARG H    H   6.241 -17.529  -3.142 1.00 . B B . 138 ARG H    1 1 
       20 43923 2 2 56 ARG HA   H   6.158 -20.385  -3.715 1.00 . B B . 138 ARG HA   1 1 
       20 43924 2 2 56 ARG HB2  H   8.208 -18.580  -3.017 1.00 . B B . 138 ARG HB2  1 1 
       20 43925 2 2 56 ARG HB3  H   8.055 -19.698  -1.668 1.00 . B B . 138 ARG HB3  1 1 
       20 43926 2 2 56 ARG HD2  H  10.135 -20.991  -2.024 1.00 . B B . 138 ARG HD2  1 1 
       20 43927 2 2 56 ARG HD3  H  10.623 -21.364  -3.675 1.00 . B B . 138 ARG HD3  1 1 
       20 43928 2 2 56 ARG HE   H  10.410 -18.632  -2.569 1.00 . B B . 138 ARG HE   1 1 
       20 43929 2 2 56 ARG HG2  H   8.195 -21.572  -3.332 1.00 . B B . 138 ARG HG2  1 1 
       20 43930 2 2 56 ARG HG3  H   8.607 -20.362  -4.546 1.00 . B B . 138 ARG HG3  1 1 
       20 43931 2 2 56 ARG HH11 H  11.902 -20.945  -4.751 1.00 . B B . 138 ARG HH11 1 1 
       20 43932 2 2 56 ARG HH12 H  13.057 -19.803  -5.359 1.00 . B B . 138 ARG HH12 1 1 
       20 43933 2 2 56 ARG HH21 H  11.963 -17.155  -3.353 1.00 . B B . 138 ARG HH21 1 1 
       20 43934 2 2 56 ARG HH22 H  13.088 -17.661  -4.578 1.00 . B B . 138 ARG HH22 1 1 
       20 43935 2 2 56 ARG N    N   5.836 -18.369  -3.452 1.00 . B B . 138 ARG N    1 1 
       20 43936 2 2 56 ARG NE   N  10.757 -19.353  -3.149 1.00 . B B . 138 ARG NE   1 1 
       20 43937 2 2 56 ARG NH1  N  12.286 -20.019  -4.754 1.00 . B B . 138 ARG NH1  1 1 
       20 43938 2 2 56 ARG NH2  N  12.319 -17.870  -3.964 1.00 . B B . 138 ARG NH2  1 1 
       20 43939 2 2 56 ARG O    O   5.709 -21.219  -1.264 1.00 . B B . 138 ARG O    1 1 
       20 43940 2 2 57 TYR C    C   2.720 -19.371  -0.067 1.00 . B B . 139 TYR C    1 1 
       20 43941 2 2 57 TYR CA   C   4.221 -19.379   0.184 1.00 . B B . 139 TYR CA   1 1 
       20 43942 2 2 57 TYR CB   C   4.570 -18.342   1.250 1.00 . B B . 139 TYR CB   1 1 
       20 43943 2 2 57 TYR CD1  C   7.001 -17.886   1.732 1.00 . B B . 139 TYR CD1  1 1 
       20 43944 2 2 57 TYR CD2  C   5.918 -19.635   2.934 1.00 . B B . 139 TYR CD2  1 1 
       20 43945 2 2 57 TYR CE1  C   8.177 -18.143   2.408 1.00 . B B . 139 TYR CE1  1 1 
       20 43946 2 2 57 TYR CE2  C   7.089 -19.899   3.615 1.00 . B B . 139 TYR CE2  1 1 
       20 43947 2 2 57 TYR CG   C   5.854 -18.627   1.984 1.00 . B B . 139 TYR CG   1 1 
       20 43948 2 2 57 TYR CZ   C   8.215 -19.151   3.348 1.00 . B B . 139 TYR CZ   1 1 
       20 43949 2 2 57 TYR H    H   4.914 -18.218  -1.445 1.00 . B B . 139 TYR H    1 1 
       20 43950 2 2 57 TYR HA   H   4.508 -20.357   0.536 1.00 . B B . 139 TYR HA   1 1 
       20 43951 2 2 57 TYR HB2  H   4.669 -17.376   0.783 1.00 . B B . 139 TYR HB2  1 1 
       20 43952 2 2 57 TYR HB3  H   3.774 -18.305   1.977 1.00 . B B . 139 TYR HB3  1 1 
       20 43953 2 2 57 TYR HD1  H   6.966 -17.099   0.994 1.00 . B B . 139 TYR HD1  1 1 
       20 43954 2 2 57 TYR HD2  H   5.031 -20.221   3.139 1.00 . B B . 139 TYR HD2  1 1 
       20 43955 2 2 57 TYR HE1  H   9.059 -17.557   2.202 1.00 . B B . 139 TYR HE1  1 1 
       20 43956 2 2 57 TYR HE2  H   7.119 -20.689   4.353 1.00 . B B . 139 TYR HE2  1 1 
       20 43957 2 2 57 TYR HH   H   9.715 -18.593   4.423 1.00 . B B . 139 TYR HH   1 1 
       20 43958 2 2 57 TYR N    N   4.950 -19.114  -1.055 1.00 . B B . 139 TYR N    1 1 
       20 43959 2 2 57 TYR O    O   2.273 -19.602  -1.193 1.00 . B B . 139 TYR O    1 1 
       20 43960 2 2 57 TYR OH   O   9.386 -19.412   4.025 1.00 . B B . 139 TYR OH   1 1 
    stop_

save_



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